[4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol

C12H14N2O — CID 70515805

IUPAC[4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol
SMILESCc1nccn1Cc1ccc(CO)cc1
InChIInChI=1S/C12H14N2O/c1-10-13-6-7-14(10)8-11-2-4-12(9-15)5-3-11/h2-7,15H,8-9H2,1H3
InChIKeyJPLYOLOMDXUHOC-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.73
Rot. Bonds3

About [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol

[4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol (PubChem CID 70515805) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol
PubChem CID70515805
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name[4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol
SMILESCc1nccn1Cc1ccc(CO)cc1
InChIInChI=1S/C12H14N2O/c1-10-13-6-7-14(10)8-11-2-4-12(9-15)5-3-11/h2-7,15H,8-9H2,1H3
InChIKeyJPLYOLOMDXUHOC-UHFFFAOYSA-N
XLogP1.73
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-2-methylimidazole
CID 158634472
3-[4-[(2-methylimidazol-1-yl)methyl]phenyl]prop-2-yn-1-ol
CID 54969654
[4-[(2-ethylimidazol-1-yl)methyl]phenyl]methanol
CID 110005702
ethane;4-[(2-methylimidazol-1-yl)methyl]benzaldehyde
CID 155737371
disilver;1,4-difluorobenzene;bis(2-methyl-1-[[4-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]imidazole);ditetrafluoroborate
CID 139198488
[4-methoxy-3-[(2-methylimidazol-1-yl)methyl]phenyl]methanol
CID 62018219
3-[4-[(2-methylimidazol-1-yl)methyl]phenyl]prop-2-enoic acid
CID 54974833
N-ethyl-2-[4-[(2-methylimidazol-1-yl)methyl]phenyl]ethanamine
CID 105348559
4-[(2-methylimidazol-1-yl)methyl]-N-propan-2-ylbenzamide
CID 43918417
1-[(4-methoxy-3-methylphenyl)methyl]-2-methylimidazole
CID 82078786
2-bromo-5-[(2-methylimidazol-1-yl)methyl]aniline
CID 115557276
4-(chloromethyl)-2-[4-[(2-methylimidazol-1-yl)methyl]phenyl]-1,3-thiazole
CID 43320562

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol (CID 70515805) is [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol is Cc1nccn1Cc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol?
The InChIKey is JPLYOLOMDXUHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-10-13-6-7-14(10)8-11-2-4-12(9-15)5-3-11/h2-7,15H,8-9H2,1H3.
What are the key properties of [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol?
[4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol has a molecular weight of 202.26 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanol is sourced from PubChem (CID 70515805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).