Basic information
- Standard SMILES
CN(C)CCCNC(=O)CCCCCCCCCCCN- InChIKey
NRYGCAPJBCLOQE-UHFFFAOYSA-N- Molecular formula
- C17H37N3O
- Average molar mass
- 299.5 g/mol
Names & identifiers
- Preferred name
- 12-amino-N-[3-(dimethylamino)propyl]dodecanamide
- IUPAC
- 12-amino-N-[3-(dimethylamino)propyl]dodecanamide
Database identifiers
- PubChem CID
- 86634236
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 232
Related reactions
1 records
Compound notes
Loading…