N-[(1S)-1-Cyclohexylethyl]-2-methylprop-2-enamide
Basic information
- CAS
56636-18-1- Standard SMILES
C=C(C)C(=O)N[C@@H](C)C1CCCCC1- InChIKey
UTZREZGWWFSVJP-JTQLQIEISA-N- Molecular formula
- C12H21NO
- Average molar mass
- 195.3 g/mol
- Monoisotopic mass
- 195.16231429
Names & identifiers
- Preferred name
- N-[(1S)-1-Cyclohexylethyl]-2-methylprop-2-enamide
- IUPAC
- N-[(1S)-1-cyclohexylethyl]-2-methylprop-2-enamide
Names & synonyms
N-[(1S)-1-Cyclohexylethyl]-2-methylprop-2-enamide56636-18-1SCHEMBL9721196DTXSID10546328
Database identifiers
- CAS
56636-18-1- PubChem CID
- 13670237
- DTXSID
DTXSID10546328- Nikkaji
- J911.271E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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