2-(2-methoxyphenoxy)-6-prop-2-enylphenol

C16H16O3 — CID 22672183

IUPAC2-(2-methoxyphenoxy)-6-prop-2-enylphenol
SMILESC=CCc1cccc(Oc2ccccc2OC)c1O
InChIInChI=1S/C16H16O3/c1-3-7-12-8-6-11-15(16(12)17)19-14-10-5-4-9-13(14)18-2/h3-6,8-11,17H,1,7H2,2H3
InChIKeyAAANPDPZSHCVNI-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.92
Rot. Bonds5

About 2-(2-methoxyphenoxy)-6-prop-2-enylphenol

2-(2-methoxyphenoxy)-6-prop-2-enylphenol (PubChem CID 22672183) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-6-prop-2-enylphenol.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-6-prop-2-enylphenol
PubChem CID22672183
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name2-(2-methoxyphenoxy)-6-prop-2-enylphenol
SMILESC=CCc1cccc(Oc2ccccc2OC)c1O
InChIInChI=1S/C16H16O3/c1-3-7-12-8-6-11-15(16(12)17)19-14-10-5-4-9-13(14)18-2/h3-6,8-11,17H,1,7H2,2H3
InChIKeyAAANPDPZSHCVNI-UHFFFAOYSA-N
XLogP3.92
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(2-methoxyphenoxy)-6-prop-2-enylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-hydroxy-5-methoxy-2-prop-2-enylanthracene-9,10-dione
CID 100970620
ethoxyethane;1-prop-2-enyl-2-(2-prop-2-enylphenoxy)benzene
CID 154957356
1,3-dimethoxy-2-prop-2-enylbenzene
CID 3014232
2-butoxy-1-methoxy-3-prop-2-enylbenzene
CID 24770490
N-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-2-methoxybenzamide
CID 5056113
N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-2-methoxybenzamide
CID 135472749
2-butyl-6-(3-butyl-2-hydroxyphenoxy)phenol
CID 171777158
propane-1,2,3-triol;1-prop-2-enyl-2-(2-prop-2-enylphenoxy)benzene
CID 70576307
3-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide
CID 22683500
2-methoxy-6-(phosphanylmethyl)phenol
CID 155024507
2-hydroxyethyl-[3-(2-methoxy-6-prop-2-enylphenoxy)propyl]azanium
CID 2300047
2-methoxy-6-[(E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-2-enyl]phenol
CID 164682852

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-6-prop-2-enylphenol?
The IUPAC name of 2-(2-methoxyphenoxy)-6-prop-2-enylphenol (CID 22672183) is 2-(2-methoxyphenoxy)-6-prop-2-enylphenol.
What is the SMILES notation for 2-(2-methoxyphenoxy)-6-prop-2-enylphenol?
The canonical SMILES for 2-(2-methoxyphenoxy)-6-prop-2-enylphenol is C=CCc1cccc(Oc2ccccc2OC)c1O.
What is the InChIKey of 2-(2-methoxyphenoxy)-6-prop-2-enylphenol?
The InChIKey is AAANPDPZSHCVNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c1-3-7-12-8-6-11-15(16(12)17)19-14-10-5-4-9-13(14)18-2/h3-6,8-11,17H,1,7H2,2H3.
What are the key properties of 2-(2-methoxyphenoxy)-6-prop-2-enylphenol?
2-(2-methoxyphenoxy)-6-prop-2-enylphenol has a molecular weight of 256.30 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-6-prop-2-enylphenol is sourced from PubChem (CID 22672183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).