4-(4-prop-2-enoxyphenyl)phenol

C15H14O2 — CID 14817245

IUPAC4-(4-prop-2-enoxyphenyl)phenol
SMILESC=CCOc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C15H14O2/c1-2-11-17-15-9-5-13(6-10-15)12-3-7-14(16)8-4-12/h2-10,16H,1,11H2
InChIKeyYEVKAVZXLAYGPZ-UHFFFAOYSA-N
MW226.27 g/mol
LogP3.62
Rot. Bonds4

About 4-(4-prop-2-enoxyphenyl)phenol

4-(4-prop-2-enoxyphenyl)phenol (PubChem CID 14817245) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is 4-(4-prop-2-enoxyphenyl)phenol.

Molecular Properties

Compound Name4-(4-prop-2-enoxyphenyl)phenol
PubChem CID14817245
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Name4-(4-prop-2-enoxyphenyl)phenol
SMILESC=CCOc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C15H14O2/c1-2-11-17-15-9-5-13(6-10-15)12-3-7-14(16)8-4-12/h2-10,16H,1,11H2
InChIKeyYEVKAVZXLAYGPZ-UHFFFAOYSA-N
XLogP3.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 53.62
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

phenol;4-prop-2-enoxyphenol
CID 70303777
4-[(4-prop-2-enoxyphenyl)methyl]phenol
CID 68636078
4-[1,2,2-tris(4-prop-2-enoxyphenyl)ethyl]phenol
CID 118013728
1-bromo-4-(4-prop-2-enoxyphenyl)benzene
CID 71426317
1-prop-2-enoxy-4-[4-(4-prop-2-enylphenyl)phenyl]benzene
CID 67815398
(4-hydroxyphenyl)methyl 4-prop-2-enoxybenzoate
CID 175436244
4-[2-[(4-prop-2-enoxyphenyl)methylamino]ethyl]phenol
CID 61237649
1-ethynyl-4-(4-prop-2-enoxyphenyl)benzene
CID 160738690
4-[(E)-2-[3,5-bis(prop-2-enoxy)phenyl]ethenyl]phenol
CID 174686350
4-hydroxybenzonitrile;4-prop-2-enoxybenzoic acid
CID 175377266
1-(bromomethoxy)-4-prop-2-enoxybenzene
CID 23452925
1,4-bis[2-(4-prop-2-enoxyphenyl)ethenyl]benzene
CID 89211050

Frequently Asked Questions

What is the IUPAC name of 4-(4-prop-2-enoxyphenyl)phenol?
The IUPAC name of 4-(4-prop-2-enoxyphenyl)phenol (CID 14817245) is 4-(4-prop-2-enoxyphenyl)phenol.
What is the SMILES notation for 4-(4-prop-2-enoxyphenyl)phenol?
The canonical SMILES for 4-(4-prop-2-enoxyphenyl)phenol is C=CCOc1ccc(-c2ccc(O)cc2)cc1.
What is the InChIKey of 4-(4-prop-2-enoxyphenyl)phenol?
The InChIKey is YEVKAVZXLAYGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-11-17-15-9-5-13(6-10-15)12-3-7-14(16)8-4-12/h2-10,16H,1,11H2.
What are the key properties of 4-(4-prop-2-enoxyphenyl)phenol?
4-(4-prop-2-enoxyphenyl)phenol has a molecular weight of 226.27 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-prop-2-enoxyphenyl)phenol is sourced from PubChem (CID 14817245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).