Basic information
- CAS
544431-12-1- Standard SMILES
CCCCCCCCNC(=O)CCC1CCCC1- InChIKey
ZFVNUJJUYXHVNH-UHFFFAOYSA-N- Molecular formula
- C16H31NO
- Average molar mass
- 253.42 g/mol
- Monoisotopic mass
- 253.24056461
Names & identifiers
- Preferred name
- Propanamide, 3-cyclopentyl-N-octyl-
- IUPAC
- 3-cyclopentyl-N-octylpropanamide
Names & synonyms
3-cyclopentyl-N-octylpropanamidePropanamide, 3-cyclopentyl-N-octyl-N-OctylcyclopentanepropanamideZFVNUJJUYXHVNH-UHFFFAOYSA-NDTXSID701306458AKOS003861123544431-12-1
Database identifiers
- CAS
544431-12-1- PubChem CID
- 4097409
- DTXSID
DTXSID701306458
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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