Hexane ethanol triethylamine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCCC.CCN(CC)CC.CCO- InChIKey
WQDJYZFWACDLMK-UHFFFAOYSA-N- Molecular formula
- C14H35NO
- Average molar mass
- 233.43 g/mol
Names & identifiers
- Preferred name
- Hexane ethanol triethylamine
- IUPAC
- N,N-diethylethanamine;ethanol;hexane
Names & synonyms
hexane ethanol triethylamineSCHEMBL1147860WQDJYZFWACDLMK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19048314
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 40.4
Related reactions
3 records
Compound notes
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