(2-methyl-1H-benzo[d]imidazol-1-yl)methanol
Basic information
- CAS
58566-85-1- Standard SMILES
Cc1nc2ccccc2n1CO- InChIKey
YIJOVQXELFGMDB-UHFFFAOYSA-N- Molecular formula
- C9H10N2O
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.07931295
Names & identifiers
- Preferred name
- (2-methyl-1H-benzo[d]imidazol-1-yl)methanol
- IUPAC
- (2-methylbenzimidazol-1-yl)methanol
- English name
- 1H-Benzimidazole-1-methanol,2-methyl-(9CI)
- Molecular formula
- C9H10N2O
- Molecular weight
- 162.19
Names & synonyms
58566-85-1(2-methyl-1H-benzo[d]imidazol-1-yl)methanol(2-methylbenzimidazol-1-yl)methanol1H-Benzimidazole-1-methanol,2-methyl-(9CI)(2-Methyl-1H-benzimidazol-1-yl)methanolHMS1397J12Enamine_001266SCHEMBL4191641SCHEMBL31498004DTXSID80355424YIJOVQXELFGMDB-UHFFFAOYSA-NAKOS000511091
Show more names
2-Methyl-1H-benzimidazole-1-methanol1-HydroxyMethyl-2-MethylbenziMidazole1H-Benzimidazole-1-methanol, 2-methyl-
ST50235225(2-Methyl-1H-1,3-benzimidazol-1-yl)methanolG81453(2-METHYL-1,3-BENZODIAZOL-1-YL)METHANOLZ56794698
Database identifiers
- CAS
58566-85-1- PubChem CID
- 800237
- DTXSID
DTXSID80355424- Nikkaji
- J1.379.504E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
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Related reactions
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Compound notes
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