N-(2,5-dimethylphenyl)cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000001422 (In-Stock Building Blocks)
- MFCD
- MFCD02054210
- IUPAC Name
- N-(2,5-dimethylphenyl)cyclopentanecarboxamide
- Mol formula
- C14H19NO
- Mol weight
- 217 Da
- Catalog Number(s)
- 7253371, A295087, AA02IN0L, AG02IN3D, AK-968/13028337, AR02INSD, BBV-47000185, BQ28769, CSC000001422, CSCR00003566871, FCH2703996, IVK/8188452, OSSK_065332, ST02IOK5, STK420329, TX02IO91, UZI/8188452, Y509-8666, Z27670487, a1_160129_22575, s11____51292____53588, s1626____513602____511306, s22____57659____58988, s270062____7594666____28366224, s_11_51292_53588, s_11____51292____53588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001422
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2,5-Dimethylphenyl)cyclopentanecarboxamide; CAS: 438456-24-7 | ||||||
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Substructure Analogs
![Chemical structure of N-(2,5-dimethylphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide - CSSB00121727348](/st/structure/200/249f5474feb13b12b7f145b0116f1bc6/CC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DO%2529C23CCC%2528C%2529%2528C%2528%253DO%2529C2%2529C3%2528C%2529C%2529%253DC1.png)
![Chemical structure of N-(2,5-dimethylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide - CSSB00121726764](/st/structure/200/d857c91a0c1b19da5b0a20ee799fd591/CC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DO%2529C23CCC%2528C%2529%2528C%2528%253DO%2529C2%253DO%2529C3%2528C%2529C%2529%253DC1.png)
![Chemical structure of 3-[(5-carboxy-2-methylphenyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid - CSSB00132835823](/st/structure/200/3b422d7e3e78aa823ecd648d82b4f7a2/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1C2CCC%2528C2%2529C1C%2528O%2529%253DO%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-[(2,5-dimethylphenyl)carbamoyl]-7-(propan-2-ylidene)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid - CSSB00121719807](/st/structure/200/ec76f0e5c30840d74f39876c24e207bc/CC%2528C%2529%253DC1C2C%253DCC1C%2528C2C%2528O%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%2528C%2529%253DCC%253DC1C.png)
![Chemical structure of 10-cyclopentylidene-4-(2,5-dimethylphenyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione - CSSB00121720153](/st/structure/200/28b3e025218b50eea501c3abc76903e1/CC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529N1C%2528%253DO%2529C2C3C%253DCC%2528C2C1%253DO%2529C3%253DC1CCCC1.png)
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