(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol

C14H18N2O3 — CID 3140475

IUPAC(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
SMILESCCn1ccnc1C(O)c1cc(OC)ccc1OC
InChIInChI=1S/C14H18N2O3/c1-4-16-8-7-15-14(16)13(17)11-9-10(18-2)5-6-12(11)19-3/h5-9,13,17H,4H2,1-3H3
InChIKeyMBLPVURKHIPHBC-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.00
Rot. Bonds5

About (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol

(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol (PubChem CID 3140475) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
PubChem CID3140475
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
SMILESCCn1ccnc1C(O)c1cc(OC)ccc1OC
InChIInChI=1S/C14H18N2O3/c1-4-16-8-7-15-14(16)13(17)11-9-10(18-2)5-6-12(11)19-3/h5-9,13,17H,4H2,1-3H3
InChIKeyMBLPVURKHIPHBC-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

(2,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methanol
CID 2891507
[(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methyl]hydrazine
CID 105308368
(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol
CID 63976278
(1-ethylimidazol-2-yl)-(3,4,5-trimethoxyphenyl)methanol
CID 2890298
N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-ethylimidazol-2-yl)sulfanylacetamide
CID 17459407
2-(2-bromo-4-methoxyphenoxy)-1-ethylimidazole
CID 104707547
(2-methoxy-3-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 55125650
(3-methoxyphenyl)-(1-propylimidazol-2-yl)methanol
CID 61317073
(2,5-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanol
CID 62801655
(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
CID 61314416
(5-chloro-2-fluorophenyl)-(1-ethylimidazol-2-yl)methanol
CID 61314413
2-(1-ethylimidazol-2-yl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 115819361

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
The IUPAC name of (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol (CID 3140475) is (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol.
What is the SMILES notation for (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
The canonical SMILES for (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol is CCn1ccnc1C(O)c1cc(OC)ccc1OC.
What is the InChIKey of (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
The InChIKey is MBLPVURKHIPHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-4-16-8-7-15-14(16)13(17)11-9-10(18-2)5-6-12(11)19-3/h5-9,13,17H,4H2,1-3H3.
What are the key properties of (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol?
(2,5-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 (2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol is sourced from PubChem (CID 3140475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).