(2-ethyl-4,5-dimethoxyphenyl)methanol

C11H16O3 — CID 14094580

IUPAC(2-ethyl-4,5-dimethoxyphenyl)methanol
SMILESCCc1cc(OC)c(OC)cc1CO
InChIInChI=1S/C11H16O3/c1-4-8-5-10(13-2)11(14-3)6-9(8)7-12/h5-6,12H,4,7H2,1-3H3
InChIKeyHGQCFQJIHDVDCD-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.76
Rot. Bonds4

About (2-ethyl-4,5-dimethoxyphenyl)methanol

(2-ethyl-4,5-dimethoxyphenyl)methanol (PubChem CID 14094580) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is (2-ethyl-4,5-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(2-ethyl-4,5-dimethoxyphenyl)methanol
PubChem CID14094580
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name(2-ethyl-4,5-dimethoxyphenyl)methanol
SMILESCCc1cc(OC)c(OC)cc1CO
InChIInChI=1S/C11H16O3/c1-4-8-5-10(13-2)11(14-3)6-9(8)7-12/h5-6,12H,4,7H2,1-3H3
InChIKeyHGQCFQJIHDVDCD-UHFFFAOYSA-N
XLogP1.76
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-ethyl-4,5-dimethoxyphenyl)methanol?
The IUPAC name of (2-ethyl-4,5-dimethoxyphenyl)methanol (CID 14094580) is (2-ethyl-4,5-dimethoxyphenyl)methanol.
What is the SMILES notation for (2-ethyl-4,5-dimethoxyphenyl)methanol?
The canonical SMILES for (2-ethyl-4,5-dimethoxyphenyl)methanol is CCc1cc(OC)c(OC)cc1CO.
What is the InChIKey of (2-ethyl-4,5-dimethoxyphenyl)methanol?
The InChIKey is HGQCFQJIHDVDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-4-8-5-10(13-2)11(14-3)6-9(8)7-12/h5-6,12H,4,7H2,1-3H3.
What are the key properties of (2-ethyl-4,5-dimethoxyphenyl)methanol?
(2-ethyl-4,5-dimethoxyphenyl)methanol has a molecular weight of 196.25 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-4,5-dimethoxyphenyl)methanol is sourced from PubChem (CID 14094580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).