Basic information
- Standard SMILES
CCCCCCCCCCCCCCOCC(O)CNCCCO- InChIKey
ZISJASSYIXSZOF-UHFFFAOYSA-N- Molecular formula
- C20H43NO3
- Average molar mass
- 345.6 g/mol
Names & identifiers
- Preferred name
- 1-(3-Hydroxypropylamino)-3-tetradecyloxy-2-propanol
- IUPAC
- 1-(3-hydroxypropylamino)-3-tetradecoxypropan-2-ol
Names & synonyms
SCHEMBL8453588ZISJASSYIXSZOF-UHFFFAOYSA-N1-(3-hydroxypropylamino)-3-tetradecyloxy-2-propanol
Database identifiers
- PubChem CID
- 19694656
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Linked notes
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