(2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol

C14H18N2O3 — CID 2881154

IUPAC(2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
SMILESCCn1ccnc1C(O)c1cccc(OC)c1OC
InChIInChI=1S/C14H18N2O3/c1-4-16-9-8-15-14(16)12(17)10-6-5-7-11(18-2)13(10)19-3/h5-9,12,17H,4H2,1-3H3
InChIKeyHJHVGCGDAJCGMZ-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.00
Rot. Bonds5

About (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol

(2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol (PubChem CID 2881154) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
PubChem CID2881154
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name(2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
SMILESCCn1ccnc1C(O)c1cccc(OC)c1OC
InChIInChI=1S/C14H18N2O3/c1-4-16-9-8-15-14(16)12(17)10-6-5-7-11(18-2)13(10)19-3/h5-9,12,17H,4H2,1-3H3
InChIKeyHJHVGCGDAJCGMZ-UHFFFAOYSA-N
XLogP2.00
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-Methoxyphenyl)(1-methyl-2-propyl-1H-imidazol-5-yl)methanol
CID 2881241
(3-Methoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol
CID 2889570
(1-Benzyl-1H-imidazol-2-yl)(2,3-dimethoxyphenyl)methanol
CID 626186
1-[2-[4-Methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl]ethyl]imidazole
CID 4564402
1-(beta-[3-(4-Methoxyphenyl)propoxy]-4-methoxyphenethyl)-1H-imidazole hydrochloride
CID 11957693
(4-ethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2857985
(4-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2858297
(2-Methoxynaphthalen-1-yl)-(1-methylimidazol-2-yl)methanol
CID 2904872
1-(2-methyl-1H-imidazol-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
CID 2916117
(2,3-dimethoxyphenyl)(1-methyl-2-propyl-1H-imidazol-5-yl)methanol
CID 2849864

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
The IUPAC name of (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol (CID 2881154) is (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol.
What is the SMILES notation for (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
The canonical SMILES for (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol is CCn1ccnc1C(O)c1cccc(OC)c1OC.
What is the InChIKey of (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
The InChIKey is HJHVGCGDAJCGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-4-16-9-8-15-14(16)12(17)10-6-5-7-11(18-2)13(10)19-3/h5-9,12,17H,4H2,1-3H3.
What are the key properties of (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
(2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol has a molecular weight of 262.31 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol is sourced from PubChem (CID 2881154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).