4-(4-methoxyphenyl)-2-prop-2-enylphenol

C16H16O2 — CID 54757995

IUPAC4-(4-methoxyphenyl)-2-prop-2-enylphenol
SMILESC=CCc1cc(-c2ccc(OC)cc2)ccc1O
InChIInChI=1S/C16H16O2/c1-3-4-14-11-13(7-10-16(14)17)12-5-8-15(18-2)9-6-12/h3,5-11,17H,1,4H2,2H3
InChIKeyJPBRTICFLQMGKN-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.80
Rot. Bonds4

About 4-(4-methoxyphenyl)-2-prop-2-enylphenol

4-(4-methoxyphenyl)-2-prop-2-enylphenol (PubChem CID 54757995) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-2-prop-2-enylphenol.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-2-prop-2-enylphenol
PubChem CID54757995
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name4-(4-methoxyphenyl)-2-prop-2-enylphenol
SMILESC=CCc1cc(-c2ccc(OC)cc2)ccc1O
InChIInChI=1S/C16H16O2/c1-3-4-14-11-13(7-10-16(14)17)12-5-8-15(18-2)9-6-12/h3,5-11,17H,1,4H2,2H3
InChIKeyJPBRTICFLQMGKN-UHFFFAOYSA-N
XLogP3.80
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(4-hydroxyphenyl)-2-prop-2-enylphenol
CID 70597664
5-methoxy-2-prop-2-enylphenol
CID 6424515
4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
CID 11857938
4-prop-2-enoxy-2-prop-2-enylphenol
CID 45091477
2-ethyl-4-(6-methoxynaphthalen-2-yl)phenol
CID 57242092
3-(4-hydroxy-3-prop-2-enylphenyl)-2-methoxy-5-prop-2-enylbenzaldehyde
CID 56680360
(2R,3S)-3-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]-3-methoxypropane-1,2-diol
CID 72734679
2-prop-2-enyl-4-trimethoxysilylphenol
CID 139623862
2-bromo-4-(4-methoxyphenyl)phenol
CID 11492848
4-methoxy-2-(3-methylbut-2-enyl)phenol
CID 11819902
4-hexoxy-2-prop-2-enylphenol;methane
CID 70388285
4-(3-methylbutoxy)-2-prop-2-enylphenol
CID 24770421

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-2-prop-2-enylphenol?
The IUPAC name of 4-(4-methoxyphenyl)-2-prop-2-enylphenol (CID 54757995) is 4-(4-methoxyphenyl)-2-prop-2-enylphenol.
What is the SMILES notation for 4-(4-methoxyphenyl)-2-prop-2-enylphenol?
The canonical SMILES for 4-(4-methoxyphenyl)-2-prop-2-enylphenol is C=CCc1cc(-c2ccc(OC)cc2)ccc1O.
What is the InChIKey of 4-(4-methoxyphenyl)-2-prop-2-enylphenol?
The InChIKey is JPBRTICFLQMGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-3-4-14-11-13(7-10-16(14)17)12-5-8-15(18-2)9-6-12/h3,5-11,17H,1,4H2,2H3.
What are the key properties of 4-(4-methoxyphenyl)-2-prop-2-enylphenol?
4-(4-methoxyphenyl)-2-prop-2-enylphenol has a molecular weight of 240.30 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-2-prop-2-enylphenol is sourced from PubChem (CID 54757995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).