1H-benzimidazol-2-yl(phenyl)methanol

C14H12N2O — CID 5792

IUPAC1H-benzimidazol-2-yl(phenyl)methanol
SMILESOC(c1ccccc1)c1nc2ccccc2[nH]1
InChIInChI=1S/C14H12N2O/c17-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)16-14/h1-9,13,17H,(H,15,16)
InChIKeyJEAWPIKEEQZLJQ-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.64
Rot. Bonds2

About 1H-benzimidazol-2-yl(phenyl)methanol

1H-benzimidazol-2-yl(phenyl)methanol (PubChem CID 5792) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 1H-benzimidazol-2-yl(phenyl)methanol.

Molecular Properties

Compound Name1H-benzimidazol-2-yl(phenyl)methanol
PubChem CID5792
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name1H-benzimidazol-2-yl(phenyl)methanol
SMILESOC(c1ccccc1)c1nc2ccccc2[nH]1
InChIInChI=1S/C14H12N2O/c17-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)16-14/h1-9,13,17H,(H,15,16)
InChIKeyJEAWPIKEEQZLJQ-UHFFFAOYSA-N
XLogP2.64
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazol-2-yl(phenyl)methanol?
The IUPAC name of 1H-benzimidazol-2-yl(phenyl)methanol (CID 5792) is 1H-benzimidazol-2-yl(phenyl)methanol.
What is the SMILES notation for 1H-benzimidazol-2-yl(phenyl)methanol?
The canonical SMILES for 1H-benzimidazol-2-yl(phenyl)methanol is OC(c1ccccc1)c1nc2ccccc2[nH]1.
What is the InChIKey of 1H-benzimidazol-2-yl(phenyl)methanol?
The InChIKey is JEAWPIKEEQZLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c17-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)16-14/h1-9,13,17H,(H,15,16).
What are the key properties of 1H-benzimidazol-2-yl(phenyl)methanol?
1H-benzimidazol-2-yl(phenyl)methanol has a molecular weight of 224.26 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzimidazol-2-yl(phenyl)methanol is sourced from PubChem (CID 5792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).