(1-benzylbenzimidazol-2-yl)methanol

C15H14N2O — CID 763580

IUPAC(1-benzylbenzimidazol-2-yl)methanol
SMILESOCc1nc2ccccc2n1Cc1ccccc1
InChIInChI=1S/C15H14N2O/c18-11-15-16-13-8-4-5-9-14(13)17(15)10-12-6-2-1-3-7-12/h1-9,18H,10-11H2
InChIKeyBMKLUFBUYHXGGH-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.58
Rot. Bonds3

About (1-benzylbenzimidazol-2-yl)methanol

(1-benzylbenzimidazol-2-yl)methanol (PubChem CID 763580) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (1-benzylbenzimidazol-2-yl)methanol.

Molecular Properties

Compound Name(1-benzylbenzimidazol-2-yl)methanol
PubChem CID763580
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(1-benzylbenzimidazol-2-yl)methanol
SMILESOCc1nc2ccccc2n1Cc1ccccc1
InChIInChI=1S/C15H14N2O/c18-11-15-16-13-8-4-5-9-14(13)17(15)10-12-6-2-1-3-7-12/h1-9,18H,10-11H2
InChIKeyBMKLUFBUYHXGGH-UHFFFAOYSA-N
XLogP2.58
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-benzylbenzimidazol-2-yl)methanol?
The IUPAC name of (1-benzylbenzimidazol-2-yl)methanol (CID 763580) is (1-benzylbenzimidazol-2-yl)methanol.
What is the SMILES notation for (1-benzylbenzimidazol-2-yl)methanol?
The canonical SMILES for (1-benzylbenzimidazol-2-yl)methanol is OCc1nc2ccccc2n1Cc1ccccc1.
What is the InChIKey of (1-benzylbenzimidazol-2-yl)methanol?
The InChIKey is BMKLUFBUYHXGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-11-15-16-13-8-4-5-9-14(13)17(15)10-12-6-2-1-3-7-12/h1-9,18H,10-11H2.
What are the key properties of (1-benzylbenzimidazol-2-yl)methanol?
(1-benzylbenzimidazol-2-yl)methanol has a molecular weight of 238.29 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzylbenzimidazol-2-yl)methanol is sourced from PubChem (CID 763580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).