Basic information
- Standard SMILES
CCCCCCCCCCCCCCN(CCC)CCC- InChIKey
ABKXEQSGTRALBW-UHFFFAOYSA-N- Molecular formula
- C20H43N
- Average molar mass
- 297.6 g/mol
Names & identifiers
- Preferred name
- N,N-dipropyltetradecan-1-amine
- IUPAC
- N,N-dipropyltetradecan-1-amine
Names & synonyms
SCHEMBL4894789ABKXEQSGTRALBW-UHFFFAOYSA-NNS00014143
Database identifiers
- PubChem CID
- 110256
- Nikkaji
- J1.058.086B
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 173
Related reactions
5 records
Compound notes
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