Basic information
- CAS
142521-04-8- Standard SMILES
CCCCCCC(=O)NCC(C)C- InChIKey
DYQCYTHCHNSRBF-UHFFFAOYSA-N- Molecular formula
- C11H23NO
- Average molar mass
- 185.31 g/mol
- Monoisotopic mass
- 185.17796436
Names & identifiers
- Preferred name
- Heptanamide, N-(2-methylpropyl)-
- IUPAC
- N-(2-methylpropyl)heptanamide
Names & synonyms
Heptanamide, N-(2-methylpropyl)-142521-04-8N-(2-methylpropyl)heptanamideSCHEMBL443535CHEMBL5558756DTXSID50403365AKOS003864233
Database identifiers
- CAS
142521-04-8- PubChem CID
- 4444342
- DTXSID
DTXSID50403365- ChEMBL
CHEMBL5558756
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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