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

C11H14O3 — CID 121218143

IUPAC(2-ethenyl-4,5-dimethoxyphenyl)methanol
SMILESC=Cc1cc(OC)c(OC)cc1CO
InChIInChI=1S/C11H14O3/c1-4-8-5-10(13-2)11(14-3)6-9(8)7-12/h4-6,12H,1,7H2,2-3H3
InChIKeyJKCVZTVHPGJXKL-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.84
Rot. Bonds4

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

(2-ethenyl-4,5-dimethoxyphenyl)methanol (PubChem CID 121218143) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2-ethenyl-4,5-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(2-ethenyl-4,5-dimethoxyphenyl)methanol
PubChem CID121218143
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name(2-ethenyl-4,5-dimethoxyphenyl)methanol
SMILESC=Cc1cc(OC)c(OC)cc1CO
InChIInChI=1S/C11H14O3/c1-4-8-5-10(13-2)11(14-3)6-9(8)7-12/h4-6,12H,1,7H2,2-3H3
InChIKeyJKCVZTVHPGJXKL-UHFFFAOYSA-N
XLogP1.84
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-ethenyl-4,5-dimethoxyphenyl)methanol?
The IUPAC name of (2-ethenyl-4,5-dimethoxyphenyl)methanol (CID 121218143) is (2-ethenyl-4,5-dimethoxyphenyl)methanol.
What is the SMILES notation for (2-ethenyl-4,5-dimethoxyphenyl)methanol?
The canonical SMILES for (2-ethenyl-4,5-dimethoxyphenyl)methanol is C=Cc1cc(OC)c(OC)cc1CO.
What is the InChIKey of (2-ethenyl-4,5-dimethoxyphenyl)methanol?
The InChIKey is JKCVZTVHPGJXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-4-8-5-10(13-2)11(14-3)6-9(8)7-12/h4-6,12H,1,7H2,2-3H3.
What are the key properties of (2-ethenyl-4,5-dimethoxyphenyl)methanol?
(2-ethenyl-4,5-dimethoxyphenyl)methanol has a molecular weight of 194.23 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyl-4,5-dimethoxyphenyl)methanol is sourced from PubChem (CID 121218143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).