Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCC(O)CNCCO- InChIKey
IDGRSSNJMNOSSJ-UHFFFAOYSA-N- Molecular formula
- C20H43NO2
- Average molar mass
- 329.6 g/mol
- Monoisotopic mass
- 329.32937961
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethylamino)-2-octadecanol
- IUPAC
- 1-(2-hydroxyethylamino)octadecan-2-ol
Names & synonyms
2754-88-31-(2-hydroxyethylamino)-2-octadecanolSCHEMBL964072DTXSID505928891-[(2-HYDROXYETHYL)AMINO]OCTADECAN-2-OL
Database identifiers
- CAS
2754-88-3- PubChem CID
- 18332285
- DTXSID
DTXSID50592889
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 212
Related reactions
2 records
Linked notes
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