N-Methyl-N-benzyltetradecanamine
Basic information
- Standard SMILES
CCCCCCCCCCCCCCN(C)Cc1ccccc1- InChIKey
LMODWEIPOHHCCQ-UHFFFAOYSA-N- Molecular formula
- C22H39N
- Average molar mass
- 317.6 g/mol
- Monoisotopic mass
- 317.30825025
Names & identifiers
- Preferred name
- N-Methyl-N-benzyltetradecanamine
- IUPAC
- N-benzyl-N-methyltetradecan-1-amine
Names & synonyms
N-Methyl-N-benzyltetradecanamineRefChem:364581LMODWEIPOHHCCQ-UHFFFAOYSA-NSCHEMBL278595DTXSID501024999N-Benzyl-N-methyl-1-tetradecanamine #NS00076578
Database identifiers
- PubChem CID
- 584166
- DTXSID
DTXSID501024999
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 232
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Compound notes
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