(2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol

C15H20N2O2 — CID 2881241

IUPAC(2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol
SMILESCCCc1ncc(C(O)c2ccccc2OC)n1C
InChIInChI=1S/C15H20N2O2/c1-4-7-14-16-10-12(17(14)2)15(18)11-8-5-6-9-13(11)19-3/h5-6,8-10,15,18H,4,7H2,1-3H3
InChIKeyRRKAECYBSGSPEA-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.46
Rot. Bonds5

About (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol

(2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol (PubChem CID 2881241) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol
PubChem CID2881241
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol
SMILESCCCc1ncc(C(O)c2ccccc2OC)n1C
InChIInChI=1S/C15H20N2O2/c1-4-7-14-16-10-12(17(14)2)15(18)11-8-5-6-9-13(11)19-3/h5-6,8-10,15,18H,4,7H2,1-3H3
InChIKeyRRKAECYBSGSPEA-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2870390
(2-Isopropyl-3-methyl-3H-imidazol-4-yl)-(3-methoxy-phenyl)-methanol
CID 3140480
2-Propanol, 3-(isopropylamino)-1-(6-(1-(4-methyl-1H-imidazol-1-yl)vinyl)phenoxy)-
CID 3069765
(3-Methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol
CID 2889570
(1-Benzyl-1H-imidazol-2-yl)(2,3-dimethoxyphenyl)methanol
CID 626186
4-Imidazol-1-yl-1-(4-methoxyphenyl)butan-2-ol
CID 20282392
[1-methyl-2-(propan-2-yl)-1H-imidazol-5-yl](phenyl)methanol
CID 3291165
5-(Hydroxymethyl)-2-[3-(4-methoxyphenyl)propyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
CID 74982386
(4-ethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2857985
(4-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2858297
(2,3-dimethoxyphenyl)(1-ethyl-1H-imidazol-2-yl)methanol
CID 2881154
1-[2-[1-(2-Ethyl-5-methylimidazol-1-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
CID 15917634

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol?
The IUPAC name of (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol (CID 2881241) is (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol.
What is the SMILES notation for (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol?
The canonical SMILES for (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol is CCCc1ncc(C(O)c2ccccc2OC)n1C.
What is the InChIKey of (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol?
The InChIKey is RRKAECYBSGSPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-7-14-16-10-12(17(14)2)15(18)11-8-5-6-9-13(11)19-3/h5-6,8-10,15,18H,4,7H2,1-3H3.
What are the key properties of (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol?
(2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol has a molecular weight of 260.34 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol is sourced from PubChem (CID 2881241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).