1'-acetyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidin]-3-one
Structure Info
- Chemspace ID
- CSSB02438349809 (In-Stock Building Blocks)
- IUPAC Name
- 1'-acetyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidin]-3-one
- Mol formula
- C15H18N2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBLS02438349809, EN300-53642311, Z3827870722, bbls02438349809, s_527____16738706____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1'-acetyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidin]-3-one (C15H18N2O2) - CSSB02438349809](/st/structure/200/83fcc91eaec9a53b0d29374238b98ceb/CC%2528%253DO%2529N1CCC2%2528CC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC21.png "C15H18N2O2")
- Zoom the structure
- CSSB02438349809
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,115.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,169.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,222.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,275.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,328.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,605.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,852.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,712.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1'-(3-bromobenzoyl)-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidin]-3-one - CSSB01918104158](/st/structure/200/c85e75448267af4439dff83006225a04/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCC2%2528CC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC21.png)
![Chemical structure of 1'-(4-bromobenzoyl)-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidin]-3-one - CSSB01918104082](/st/structure/200/168acfee989bb2cae5018b58caad35ed/BrC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCC2%2528CC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC21.png)
![Chemical structure of 1'-(2-bromobenzoyl)-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidin]-3-one - CSSB01918104076](/st/structure/200/8dfe9b0239b82eef3c0ceb1e257a7b7c/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529N1CCC2%2528CC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC21.png)
Similarity Analogs
![Chemical structure of 3-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxamide - CSSB01918105421](/st/structure/200/59f043c3f76bb8474c46e28f825a590b/NC%2528%253DO%2529N1CCC2%2528CC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC21.png)
![Chemical structure of tert-butyl 3-oxo-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate - CSSB01918104814](/st/structure/200/dbc5f1f23b3a6a34b66d1b5934fd0b22/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC2%2528CC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC21.png)
![Chemical structure of 1'-acetyl-1,2-dihydrospiro[indole-3,4'-piperidin]-2-one - CSSB01095732504](/st/structure/200/7a8ffd178031d6683bcfa631b2723da6/CC%2528%253DO%2529N1CCC2%2528CC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC21.png)
![Chemical structure of 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-3'-one - CSSB00009989702](/st/structure/200/c235600749b01dfff29d2adf649b9cd9/O%253DC1NCC2%253DCC%253DCC%253DC2C11CC1.png)
![Chemical structure of methyl 1'-acetyl-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-7-carboxylate - CSSB21291564801](/st/structure/200/91d6b22b6238ef70508ca36f61371eac/COC%2528%253DO%2529C1%253DC2NC%2528%253DO%2529C3%2528CCN%2528CC3%2529C%2528C%2529%253DO%2529C2%253DCC%253DC1.png)
