[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol

C14H18N2O2 — CID 116878297

IUPAC[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol
SMILESCOc1cc(C(C)C)ccc1-c1cnc(CO)[nH]1
InChIInChI=1S/C14H18N2O2/c1-9(2)10-4-5-11(13(6-10)18-3)12-7-15-14(8-17)16-12/h4-7,9,17H,8H2,1-3H3,(H,15,16)
InChIKeyKVIIZIWGSMYIQX-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.70
Rot. Bonds4

About [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol

[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol (PubChem CID 116878297) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol
PubChem CID116878297
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol
SMILESCOc1cc(C(C)C)ccc1-c1cnc(CO)[nH]1
InChIInChI=1S/C14H18N2O2/c1-9(2)10-4-5-11(13(6-10)18-3)12-7-15-14(8-17)16-12/h4-7,9,17H,8H2,1-3H3,(H,15,16)
InChIKeyKVIIZIWGSMYIQX-UHFFFAOYSA-N
XLogP2.70
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazole
CID 116884410
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878261
2-[5-(2,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N-methylethanamine
CID 95467419
N-[2-[5-(2,4-dimethoxyphenyl)-1H-imidazol-2-yl]ethyl]propan-2-amine
CID 60853832
[5-(2-methoxy-5-propan-2-ylphenyl)-1H-imidazol-2-yl]hydrazine
CID 116884097
[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878283
5-(2-methoxy-4-propan-2-ylphenyl)-2-methyl-1H-pyrrole-3-carbonitrile
CID 116828140
1-[5-(2-methyl-5-propan-2-ylphenyl)-1H-imidazol-2-yl]propan-2-one
CID 116880813
[5-(2-methoxyphenyl)-1H-imidazol-2-yl]methanamine
CID 43649243
2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol
CID 116878374
2-[5-(2-methyl-5-propan-2-ylphenyl)-1H-imidazol-2-yl]ethanethiol
CID 116879331
4-methoxy-6-propan-2-ylazulene
CID 56627743

Frequently Asked Questions

What is the IUPAC name of [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol?
The IUPAC name of [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol (CID 116878297) is [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol.
What is the SMILES notation for [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol?
The canonical SMILES for [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol is COc1cc(C(C)C)ccc1-c1cnc(CO)[nH]1.
What is the InChIKey of [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol?
The InChIKey is KVIIZIWGSMYIQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9(2)10-4-5-11(13(6-10)18-3)12-7-15-14(8-17)16-12/h4-7,9,17H,8H2,1-3H3,(H,15,16).
What are the key properties of [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol?
[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol has a molecular weight of 246.31 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 116878297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).