Basic information
- Standard SMILES
CCCCCCCCCCCCCCOCC(O)CNCCO- InChIKey
QFZQUVPVNFHSTO-UHFFFAOYSA-N- Molecular formula
- C19H41NO3
- Average molar mass
- 331.5 g/mol
Names & identifiers
- Preferred name
- 3-(2-Hydroxyethylamino)-1-tetradecyloxy-2-propanol
- IUPAC
- 1-(2-hydroxyethylamino)-3-tetradecoxypropan-2-ol
Names & synonyms
SCHEMBL8457923QFZQUVPVNFHSTO-UHFFFAOYSA-N3-(2-hydroxyethylamino)-1-tetradecyloxy-2-propanol
Database identifiers
- PubChem CID
- 12458863
- Nikkaji
- J446.518K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 215
Related reactions
1 records
Linked notes
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