Basic information
- CAS
177158-16-6- Standard SMILES
CCCCCCCCN(CCCCCCCC)C(=O)C(C)C- InChIKey
BJAXAJXLQZSAMF-UHFFFAOYSA-N- Molecular formula
- C20H41NO
- Average molar mass
- 311.5 g/mol
- Monoisotopic mass
- 311.31881493
Names & identifiers
- Preferred name
- Propanamide, N,N-dioctyl-2-methyl-
- IUPAC
- 2-methyl-N,N-dioctylpropanamide
Names & synonyms
Propanamide, N,N-dioctyl-2-methyl-177158-16-62-methyl-N,N-dioctylpropanamideNSC15735dioctyl isobutyramidePropanamide, 2-methyl-N,N-dioctyl-SCHEMBL4162400DTXSID50280173BJAXAJXLQZSAMF-UHFFFAOYSA-NNSC-15735
Database identifiers
- CAS
177158-16-6- PubChem CID
- 225892
- DTXSID
DTXSID50280173
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…