Basic information
- Standard SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)CCC(=O)OC- InChIKey
ANJJCCHSOLVKGV-UHFFFAOYSA-N- Molecular formula
- C32H65NO2
- Average molar mass
- 495.9 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(Ditetradecylamino)propionate
- IUPAC
- methyl 3-[di(tetradecyl)amino]propanoate
Names & synonyms
SCHEMBL8954639ANJJCCHSOLVKGV-UHFFFAOYSA-NMethyl 3-(Ditetradecylamino)propionate
Database identifiers
- PubChem CID
- 19844206
Properties
Computed structural properties
- XLogP
- 13.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 30
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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