Basic information
- Standard SMILES
CCCCCCC(O)CCCCCCCCCCC(=O)NCCNCCO- InChIKey
CRFNFAYZFJGVGL-UHFFFAOYSA-N- Molecular formula
- C22H46N2O3
- Average molar mass
- 386.6 g/mol
- Monoisotopic mass
- 386.35084333
Names & identifiers
- Preferred name
- 12-Hydroxy-N-{2-[(2-hydroxyethyl)amino]ethyl}octadecanamide
- IUPAC
- 12-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]octadecanamide
Names & synonyms
138863-13-5SCHEMBL8454810DTXSID20599269CRFNFAYZFJGVGL-UHFFFAOYSA-N12-HYDROXY-N-{2-[(2-HYDROXYETHYL)AMINO]ETHYL}OCTADECANAMIDEN-[2-(2-hydroxyethylamino)ethyl]-12-hydroxyoctadecanamide
Database identifiers
- CAS
138863-13-5- PubChem CID
- 19694639
- DTXSID
DTXSID20599269
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 21
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Linked notes
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