Basic information
- Standard SMILES
OCCCCCCCCCCCCCCC(O)CNCCO- InChIKey
HHEKSZJUFYHMBV-UHFFFAOYSA-N- Molecular formula
- C18H39NO3
- Average molar mass
- 317.5 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethylamino)-2,16-hexadecanediol
- IUPAC
- 16-(2-hydroxyethylamino)hexadecane-1,15-diol
Names & synonyms
SCHEMBL8455405HHEKSZJUFYHMBV-UHFFFAOYSA-N1-(2-hydroxyethylamino)-2,16-hexadecanediol
Database identifiers
- PubChem CID
- 19694626
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Linked notes
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