Basic information
- Standard SMILES
CCCCO.CCN(CC)CC.O- InChIKey
WQSKSUGEHWXRBC-UHFFFAOYSA-N- Molecular formula
- C10H27NO2
- Average molar mass
- 193.33 g/mol
Names & identifiers
- Preferred name
- n-butanol water NEt3
- IUPAC
- butan-1-ol;N,N-diethylethanamine;hydrate
Names & synonyms
n-BuOH water NEt3n-butanol water NEt3WQSKSUGEHWXRBC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86625244
Properties
Computed structural properties
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 38.8
Related reactions
2 records
Compound notes
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