Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCC(O)CN- InChIKey
GVERIJPZBUHJMT-UHFFFAOYSA-N- Molecular formula
- C18H39NO
- Average molar mass
- 285.5 g/mol
Names & identifiers
- Preferred name
- 1-Amino-2-octadecanol
- IUPAC
- 1-aminooctadecan-2-ol
Names & synonyms
1-amino-2-octadecanolSCHEMBL21415GVERIJPZBUHJMT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14929017
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 173
Related reactions
2 records
Compound notes
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