Basic information
- Standard SMILES
CCCCCCC(O)CNCCO- InChIKey
YPPDKJJBAIDOLA-UHFFFAOYSA-N- Molecular formula
- C10H23NO2
- Average molar mass
- 189.3 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxyethyl)-N-(2-hexyl-2-hydroxyethyl)amine
- IUPAC
- 1-(2-hydroxyethylamino)octan-2-ol
Names & synonyms
SCHEMBL967065YPPDKJJBAIDOLA-UHFFFAOYSA-NN-(2-hydroxyethyl)-N-(2-hexyl-2-hydroxyethyl)amine
Database identifiers
- PubChem CID
- 19936261
- Nikkaji
- J115.962C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 98.9
Related reactions
2 records
Compound notes
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