N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB00032753334 (In-Stock Building Blocks)
- MFCD
- MFCD00751727, MFCD00751727
- IUPAC Name
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethylpropanamide
- Mol formula
- C15H23NO3
- Mol weight
- 265 Da
- Catalog Number(s)
- 5330220, AA0071PW, AD28720, BBV-39248458, CSC032753334, CSCR00030260945, IVK/8165017, JH297818, OSSK_449441, STK121491, TX0072YC, UZI/8165017, Z26704528, a1_202931_21833, s_11_51765_53464, s_11____51765____53464
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethylpropanamide (C15H23NO3) - CSSB00032753334](/st/structure/200/50c355fca7098c1166269e317cd0612d/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529C%253DC1OC.png "C15H23NO3")
- Zoom the structure
- CSSB00032753334
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 42600-75-9 | ||||||
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Substructure Analogs
![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]adamantane-1-carboxamide - CSSB00028332778](/st/structure/200/381fff27a6c537632fc1eac3b3a3dcaa/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C23CC4CC%2528CC%2528C4%2529C2%2529C3%2529C%253DC1OC.png)
![Chemical structure of 2-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide - CSSB00121726792](/st/structure/200/c5aef24de16f24149ad588723c56bc9a/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C23CCC%2528C%2529%2528C%2528%253DO%2529C2Br%2529C3%2528C%2529C%2529C%253DC1OC.png)
Similarity Analogs
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