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

C13H16N2O — CID 162378235

IUPAC[4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol
SMILESCCn1cc(C)nc1-c1ccc(CO)cc1
InChIInChI=1S/C13H16N2O/c1-3-15-8-10(2)14-13(15)12-6-4-11(9-16)5-7-12/h4-8,16H,3,9H2,1-2H3
InChIKeyFJKAHQXZWPBHFF-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.37
Rot. Bonds3

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

[4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol (PubChem CID 162378235) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol
PubChem CID162378235
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name[4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol
SMILESCCn1cc(C)nc1-c1ccc(CO)cc1
InChIInChI=1S/C13H16N2O/c1-3-15-8-10(2)14-13(15)12-6-4-11(9-16)5-7-12/h4-8,16H,3,9H2,1-2H3
InChIKeyFJKAHQXZWPBHFF-UHFFFAOYSA-N
XLogP2.37
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-ethyl-4-methylimidazol-2-yl)methanol
CID 117187857
methane;methyl 1-ethyl-2-(4-formylphenyl)imidazole-4-carboxylate;methyl 1-ethyl-2-[4-(hydroxymethyl)phenyl]imidazole-4-carboxylate
CID 160584310
4-(1-butyl-4-methylimidazol-2-yl)aniline
CID 83971208
(4-methylphenyl)methanol
CID 138734499
[4-(2,6-dimethylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol
CID 135217476
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
2-[2-(4-aminophenyl)-4-methylimidazol-1-yl]-N,N-diethylacetamide
CID 83971194
[4-(1-methyltetrazol-5-yl)phenyl]methanol
CID 84771469
4-bromo-1-ethyl-2-phenylimidazole
CID 30032980
[4-[1-ethyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]phenyl]methanol
CID 172800977
1-ethyl-N-[[4-(hydroxymethyl)phenyl]methyl]-2-methylimidazole-4-sulfonamide
CID 107232092
ethane;(4-methylphenyl)methanol;hydrate
CID 144684706

Frequently Asked Questions

What is the IUPAC name of [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol?
The IUPAC name of [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol (CID 162378235) is [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol.
What is the SMILES notation for [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol?
The canonical SMILES for [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol is CCn1cc(C)nc1-c1ccc(CO)cc1.
What is the InChIKey of [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol?
The InChIKey is FJKAHQXZWPBHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-3-15-8-10(2)14-13(15)12-6-4-11(9-16)5-7-12/h4-8,16H,3,9H2,1-2H3.
What are the key properties of [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol?
[4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol has a molecular weight of 216.28 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol is sourced from PubChem (CID 162378235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).