Basic information
- Standard SMILES
CC(CCO)c1nc2ccccc2[nH]1- InChIKey
NAACYAVFMWYENA-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 3-(1H-benzimidazol-2-yl)-butan-1-ol
- IUPAC
- 3-(1H-benzimidazol-2-yl)butan-1-ol
Names & synonyms
SCHEMBL7098832NAACYAVFMWYENA-UHFFFAOYSA-N3-(1H-benzimidazol-2-yl)-butan-1-ol
Database identifiers
- PubChem CID
- 18407015
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
1 records
Compound notes
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