Basic information
- Standard SMILES
C[N+](C)(C)CCO.O- InChIKey
KIZQNNOULOCVDM-UHFFFAOYSA-N- Molecular formula
- C5H16NO2+
- Average molar mass
- 122.19 g/mol
Names & identifiers
- Preferred name
- Choline hydrate
- IUPAC
- 2-hydroxyethyl(trimethyl)azanium;hydrate
Names & synonyms
choline hydrateSCHEMBL3784390KIZQNNOULOCVDM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20195019
Properties
Computed structural properties
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 46.5
Related reactions
1 records
Compound notes
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