(1,2,6-trimethylbenzimidazol-4-yl)methanol

C11H14N2O — CID 155004907

IUPAC(1,2,6-trimethylbenzimidazol-4-yl)methanol
SMILESCc1cc(CO)c2nc(C)n(C)c2c1
InChIInChI=1S/C11H14N2O/c1-7-4-9(6-14)11-10(5-7)13(3)8(2)12-11/h4-5,14H,6H2,1-3H3
InChIKeyQFYYBZGNVROBEX-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.68
Rot. Bonds1

About (1,2,6-trimethylbenzimidazol-4-yl)methanol

(1,2,6-trimethylbenzimidazol-4-yl)methanol (PubChem CID 155004907) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is (1,2,6-trimethylbenzimidazol-4-yl)methanol.

Molecular Properties

Compound Name(1,2,6-trimethylbenzimidazol-4-yl)methanol
PubChem CID155004907
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name(1,2,6-trimethylbenzimidazol-4-yl)methanol
SMILESCc1cc(CO)c2nc(C)n(C)c2c1
InChIInChI=1S/C11H14N2O/c1-7-4-9(6-14)11-10(5-7)13(3)8(2)12-11/h4-5,14H,6H2,1-3H3
InChIKeyQFYYBZGNVROBEX-UHFFFAOYSA-N
XLogP1.68
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1,2,6-trimethylbenzimidazol-4-yl)methanol?
The IUPAC name of (1,2,6-trimethylbenzimidazol-4-yl)methanol (CID 155004907) is (1,2,6-trimethylbenzimidazol-4-yl)methanol.
What is the SMILES notation for (1,2,6-trimethylbenzimidazol-4-yl)methanol?
The canonical SMILES for (1,2,6-trimethylbenzimidazol-4-yl)methanol is Cc1cc(CO)c2nc(C)n(C)c2c1.
What is the InChIKey of (1,2,6-trimethylbenzimidazol-4-yl)methanol?
The InChIKey is QFYYBZGNVROBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7-4-9(6-14)11-10(5-7)13(3)8(2)12-11/h4-5,14H,6H2,1-3H3.
What are the key properties of (1,2,6-trimethylbenzimidazol-4-yl)methanol?
(1,2,6-trimethylbenzimidazol-4-yl)methanol has a molecular weight of 190.25 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,6-trimethylbenzimidazol-4-yl)methanol is sourced from PubChem (CID 155004907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).