3-(3,5-dimethoxyphenyl)prop-2-en-1-ol

C11H14O3 — CID 71346140

IUPAC3-(3,5-dimethoxyphenyl)prop-2-en-1-ol
SMILESCOc1cc(C=CCO)cc(OC)c1
InChIInChI=1S/C11H14O3/c1-13-10-6-9(4-3-5-12)7-11(8-10)14-2/h3-4,6-8,12H,5H2,1-2H3
InChIKeyOPEPJTFZAYIGKJ-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.71
Rot. Bonds4

About 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol

3-(3,5-dimethoxyphenyl)prop-2-en-1-ol (PubChem CID 71346140) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name3-(3,5-dimethoxyphenyl)prop-2-en-1-ol
PubChem CID71346140
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name3-(3,5-dimethoxyphenyl)prop-2-en-1-ol
SMILESCOc1cc(C=CCO)cc(OC)c1
InChIInChI=1S/C11H14O3/c1-13-10-6-9(4-3-5-12)7-11(8-10)14-2/h3-4,6-8,12H,5H2,1-2H3
InChIKeyOPEPJTFZAYIGKJ-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-hydroxyprop-1-enyl)-5-methoxybenzoic acid
CID 169453816
1-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
CID 139077239
2-amino-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenol
CID 25033053
5-[(E)-3-hydroxyprop-1-enyl]-2,3-dimethoxyphenol
CID 14830746
1-[(E)-dec-1-enyl]-3,5-dimethoxybenzene
CID 102295508
1,3-dimethoxy-5-[2-(4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethenyl]benzene
CID 57369399
3-(3-methoxy-5-methylphenyl)prop-2-ene-1-thiol
CID 169455064
2-ethoxy-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenol
CID 101382375
3-(3-amino-4-methoxyphenyl)prop-2-en-1-ol
CID 66664968
(E)-3-(4-methoxy-3-methylphenyl)prop-2-en-1-ol
CID 59912945
3-(4-methoxy-2-methylphenyl)prop-2-en-1-ol
CID 86025017
2-(3-hydroxyprop-1-enyl)-4-methoxyphenol
CID 169453185

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol?
The IUPAC name of 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol (CID 71346140) is 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol.
What is the SMILES notation for 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol?
The canonical SMILES for 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol is COc1cc(C=CCO)cc(OC)c1.
What is the InChIKey of 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol?
The InChIKey is OPEPJTFZAYIGKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-10-6-9(4-3-5-12)7-11(8-10)14-2/h3-4,6-8,12H,5H2,1-2H3.
What are the key properties of 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol?
3-(3,5-dimethoxyphenyl)prop-2-en-1-ol has a molecular weight of 194.23 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethoxyphenyl)prop-2-en-1-ol is sourced from PubChem (CID 71346140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).