Basic information
- CAS
1291160-01-4- Standard SMILES
CC(NC1(C)CCCC1)C(=O)NC1CCCCC1- InChIKey
DBQVBFFAKJDOBA-UHFFFAOYSA-N- Molecular formula
- C15H28N2O
- Average molar mass
- 252.4 g/mol
- Monoisotopic mass
- 252.22016352
Names & identifiers
- Preferred name
- N-Cyclohexyl-N~2~-(1-methylcyclopentyl)alaninamide
- IUPAC
- N-cyclohexyl-2-[(1-methylcyclopentyl)amino]propanamide
Names & synonyms
DTXSID101197942AKOS010621914N-Cyclohexyl-N~2~-(1-methylcyclopentyl)alaninamidePropanamide, N-cyclohexyl-2-[(1-methylcyclopentyl)amino]-1291160-01-4
Database identifiers
- CAS
1291160-01-4- PubChem CID
- 61364607
- DTXSID
DTXSID101197942
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…