(5-ethenyl-2,3-dimethoxyphenyl)methanol

C11H14O3 — CID 170419069

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

About (5-ethenyl-2,3-dimethoxyphenyl)methanol

(5-ethenyl-2,3-dimethoxyphenyl)methanol (PubChem CID 170419069) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is (5-ethenyl-2,3-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(5-ethenyl-2,3-dimethoxyphenyl)methanol
PubChem CID170419069
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name(5-ethenyl-2,3-dimethoxyphenyl)methanol
SMILESC=Cc1cc(CO)c(OC)c(OC)c1
InChIInChI=1S/C11H14O3/c1-4-8-5-9(7-12)11(14-3)10(6-8)13-2/h4-6,12H,1,7H2,2-3H3
InChIKeyADKCIAXNIBFSGY-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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Related Compounds

2-(hydroxymethyl)-4-[2-[3-(hydroxymethyl)-4,5-dimethoxyphenyl]ethenyl]phenol
CID 123931349
(E)-3-(3,4-dimethoxy-5-prop-2-enylphenyl)prop-2-en-1-ol
CID 44610392
5-ethenyl-2,3-dimethoxyaniline
CID 14166975
4-ethenyl-2-ethyl-6-methoxyphenol
CID 175119671
3-[(Z)-2-[3-(hydroxymethyl)-4,5-dimethoxyphenyl]ethenyl]-2,6-dimethoxyphenol
CID 89269608
5-ethenyl-2-[6-(4-ethenyl-2,6-dimethoxyphenoxy)hexoxy]-1,3-dimethoxybenzene
CID 86096018
3-ethenyl-1-methoxynaphthalene
CID 22386223
(2-ethenyl-4,5-dimethoxyphenyl)methanol
CID 121218143
[5-(difluoromethyl)-2,3-dimethoxyphenyl]methanol
CID 84683414
5-[(E)-2-(4-ethenylphenyl)ethenyl]-1,2,3-trimethoxybenzene
CID 59348795
3-ethyl-4,5-dimethoxybenzaldehyde
CID 88965998
[2-(hydroxymethyl)-3,4,5-trimethoxyphenyl]methanol
CID 71399833

Frequently Asked Questions

What is the IUPAC name of (5-ethenyl-2,3-dimethoxyphenyl)methanol?
The IUPAC name of (5-ethenyl-2,3-dimethoxyphenyl)methanol (CID 170419069) is (5-ethenyl-2,3-dimethoxyphenyl)methanol.
What is the SMILES notation for (5-ethenyl-2,3-dimethoxyphenyl)methanol?
The canonical SMILES for (5-ethenyl-2,3-dimethoxyphenyl)methanol is C=Cc1cc(CO)c(OC)c(OC)c1.
What is the InChIKey of (5-ethenyl-2,3-dimethoxyphenyl)methanol?
The InChIKey is ADKCIAXNIBFSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-4-8-5-9(7-12)11(14-3)10(6-8)13-2/h4-6,12H,1,7H2,2-3H3.
What are the key properties of (5-ethenyl-2,3-dimethoxyphenyl)methanol?
(5-ethenyl-2,3-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 (5-ethenyl-2,3-dimethoxyphenyl)methanol is sourced from PubChem (CID 170419069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).