Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCCNCCO- InChIKey
ZMOMBHNITWAALH-UHFFFAOYSA-N- Molecular formula
- C20H41NO
- Average molar mass
- 311.5 g/mol
Names & identifiers
- Preferred name
- 2-(9-Octadecenylamino)-1-ethanol
- IUPAC
- 2-(octadec-9-enylamino)ethanol
Names & synonyms
SCHEMBL359431ZMOMBHNITWAALH-UHFFFAOYSA-N2-(9-octadecenylamino)-1-ethanol
Database identifiers
- PubChem CID
- 3015554
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 216
Related reactions
2 records
Linked notes
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