N-cyclooctylacetamide
Basic information
- CAS
31510-02-8- Standard SMILES
CC(=O)NC1CCCCCCC1- InChIKey
CCQQQSKAQCBWND-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- N-cyclooctylacetamide
- IUPAC
- N-cyclooctylacetamide
Names & synonyms
N-cyclooctylacetamide31510-02-8DTXSID40306710RefChem:363773DTXCID20257837NSC179411SCHEMBL2047092AKOS003864439NSC-179411Z32415866
Database identifiers
- CAS
31510-02-8- PubChem CID
- 301549
- DTXSID
DTXSID40306710- Nikkaji
- J3.034.413H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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