(1-methylimidazol-2-yl)-(4-methylphenyl)methanol

C12H14N2O — CID 2890454

IUPAC(1-methylimidazol-2-yl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2nccn2C)cc1
InChIInChI=1S/C12H14N2O/c1-9-3-5-10(6-4-9)11(15)12-13-7-8-14(12)2/h3-8,11,15H,1-2H3
InChIKeyWVNWQTYKQGJFKJ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.81
Rot. Bonds2

About (1-methylimidazol-2-yl)-(4-methylphenyl)methanol

(1-methylimidazol-2-yl)-(4-methylphenyl)methanol (PubChem CID 2890454) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-(4-methylphenyl)methanol
PubChem CID2890454
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name(1-methylimidazol-2-yl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2nccn2C)cc1
InChIInChI=1S/C12H14N2O/c1-9-3-5-10(6-4-9)11(15)12-13-7-8-14(12)2/h3-8,11,15H,1-2H3
InChIKeyWVNWQTYKQGJFKJ-UHFFFAOYSA-N
XLogP1.81
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol
CID 53626
{3-[(1H-imidazol-1-yl)methyl]phenyl}methanol
CID 10397593
{4-[(1H-Imidazol-1-yl)methyl]phenyl}methanol
CID 15594569
(2-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2870390
(1-Methylimidazol-2-yl)-diphenylmethanol
CID 3113722
Bis(1-methylimidazol-2-yl)-phenylmethanol
CID 2849523
(4,5-dichloro-1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2859054
2-(1H-imidazol-1-yl)-1-phenylethanol
CID 32239
Denzimol hydrochloride
CID 53625
(1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2859379
1-(2-Hydroxy-4-phenylbutyl)imidazole
CID 13457355
1-Imidazol-1-yl-4-phenylbutan-2-ol;hydrochloride
CID 25143490

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-(4-methylphenyl)methanol?
The IUPAC name of (1-methylimidazol-2-yl)-(4-methylphenyl)methanol (CID 2890454) is (1-methylimidazol-2-yl)-(4-methylphenyl)methanol.
What is the SMILES notation for (1-methylimidazol-2-yl)-(4-methylphenyl)methanol?
The canonical SMILES for (1-methylimidazol-2-yl)-(4-methylphenyl)methanol is Cc1ccc(C(O)c2nccn2C)cc1.
What is the InChIKey of (1-methylimidazol-2-yl)-(4-methylphenyl)methanol?
The InChIKey is WVNWQTYKQGJFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-3-5-10(6-4-9)11(15)12-13-7-8-14(12)2/h3-8,11,15H,1-2H3.
What are the key properties of (1-methylimidazol-2-yl)-(4-methylphenyl)methanol?
(1-methylimidazol-2-yl)-(4-methylphenyl)methanol has a molecular weight of 202.26 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-(4-methylphenyl)methanol is sourced from PubChem (CID 2890454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).