4-(4-hydroxyphenyl)-2-prop-2-enylphenol

C15H14O2 — CID 70597664

IUPAC4-(4-hydroxyphenyl)-2-prop-2-enylphenol
SMILESC=CCc1cc(-c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H14O2/c1-2-3-13-10-12(6-9-15(13)17)11-4-7-14(16)8-5-11/h2,4-10,16-17H,1,3H2
InChIKeyMHLQYVOTIDYVIA-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.49
Rot. Bonds3

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

4-(4-hydroxyphenyl)-2-prop-2-enylphenol (PubChem CID 70597664) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-(4-hydroxyphenyl)-2-prop-2-enylphenol.

Molecular Properties

Compound Name4-(4-hydroxyphenyl)-2-prop-2-enylphenol
PubChem CID70597664
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name4-(4-hydroxyphenyl)-2-prop-2-enylphenol
SMILESC=CCc1cc(-c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H14O2/c1-2-3-13-10-12(6-9-15(13)17)11-4-7-14(16)8-5-11/h2,4-10,16-17H,1,3H2
InChIKeyMHLQYVOTIDYVIA-UHFFFAOYSA-N
XLogP3.49
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(4-methoxyphenyl)-2-prop-2-enylphenol
CID 54757995
4-(4-hydroxyphenyl)sulfonyl-2-prop-2-enylphenol
CID 14121742
3,4-bis(4-hydroxy-3-prop-2-enylphenyl)-2-prop-2-enylphenol
CID 146318695
4-[2,4,6-tris(prop-2-enyl)phenyl]phenol
CID 70152198
4-prop-2-enoxy-2-prop-2-enylphenol
CID 45091477
4-hydroxy-3-prop-2-enylbenzoic acid;zinc
CID 67875987
2,4,5-tris(prop-2-enyl)phenol
CID 20562879
4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
CID 11857938
dipotassium;3-bromoprop-1-ene;hydride;4-(4-hydroxy-3-prop-2-enylphenyl)-2-prop-2-enylphenol;oxido formate;1-prop-2-enoxy-4-(4-prop-2-enoxy-3-prop-2-enylphenyl)-2-prop-2-enylbenzene
CID 160572583
1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol
CID 74429995
phenol;4-phenoxy-2-prop-2-enylphenol;2-prop-2-enylphenol
CID 157279728
4-[(1R)-1-aminoethyl]-2-prop-2-enylphenol
CID 130657351

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxyphenyl)-2-prop-2-enylphenol?
The IUPAC name of 4-(4-hydroxyphenyl)-2-prop-2-enylphenol (CID 70597664) is 4-(4-hydroxyphenyl)-2-prop-2-enylphenol.
What is the SMILES notation for 4-(4-hydroxyphenyl)-2-prop-2-enylphenol?
The canonical SMILES for 4-(4-hydroxyphenyl)-2-prop-2-enylphenol is C=CCc1cc(-c2ccc(O)cc2)ccc1O.
What is the InChIKey of 4-(4-hydroxyphenyl)-2-prop-2-enylphenol?
The InChIKey is MHLQYVOTIDYVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-3-13-10-12(6-9-15(13)17)11-4-7-14(16)8-5-11/h2,4-10,16-17H,1,3H2.
What are the key properties of 4-(4-hydroxyphenyl)-2-prop-2-enylphenol?
4-(4-hydroxyphenyl)-2-prop-2-enylphenol has a molecular weight of 226.28 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxyphenyl)-2-prop-2-enylphenol is sourced from PubChem (CID 70597664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).