4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol

C15H15O5P — CID 88768896

IUPAC4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol
SMILESC=CCP(=O)(Oc1ccc(O)cc1)Oc1ccc(O)cc1
InChIInChI=1S/C15H15O5P/c1-2-11-21(18,19-14-7-3-12(16)4-8-14)20-15-9-5-13(17)6-10-15/h2-10,16-17H,1,11H2
InChIKeyHNQAUGUEIYPMGA-UHFFFAOYSA-N
MW306.25 g/mol
LogP3.93
Rot. Bonds6

About 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol

4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol (PubChem CID 88768896) has the molecular formula C15H15O5P and a molecular weight of 306.25 g/mol. Its IUPAC name is 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol.

Molecular Properties

Compound Name4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol
PubChem CID88768896
Molecular FormulaC15H15O5P
Molecular Weight306.25 g/mol
Exact Mass306.07
IUPAC Name4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol
SMILESC=CCP(=O)(Oc1ccc(O)cc1)Oc1ccc(O)cc1
InChIInChI=1S/C15H15O5P/c1-2-11-21(18,19-14-7-3-12(16)4-8-14)20-15-9-5-13(17)6-10-15/h2-10,16-17H,1,11H2
InChIKeyHNQAUGUEIYPMGA-UHFFFAOYSA-N
XLogP3.93
TPSA75.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.25
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol 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-methyl-4-[(4-methylphenoxy)-prop-2-enylphosphoryl]oxybenzene
CID 87155254
[methoxy(prop-2-enyl)phosphoryl]oxybenzene
CID 54095203
2-[hydroxy-(4-hydroxyphenoxy)phosphoryl]ethylphosphonic acid
CID 156695434
4-(4-prop-2-enoxyphenyl)phenol
CID 14817245
ethyl bis(4-hydroxyphenyl) phosphate
CID 137357860
ethyl (2R)-2-[phenoxy(prop-2-enyl)phosphoryl]oxypropanoate
CID 91195065
phenol;4-prop-2-enoxyphenol
CID 70303777
4-(4-prop-2-enylphenoxy)phenol
CID 141330239
4-[(4-prop-2-enoxyphenyl)methyl]phenol
CID 68636078
phenol;prop-2-enyl dihydrogen phosphate
CID 66654883
4-[1,2,2-tris(4-prop-2-enoxyphenyl)ethyl]phenol
CID 118013728
ethane-1,2-diol;4-(4-hydroxyphenoxy)phenol
CID 68628937

Frequently Asked Questions

What is the IUPAC name of 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol?
The IUPAC name of 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol (CID 88768896) is 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol.
What is the SMILES notation for 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol?
The canonical SMILES for 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol is C=CCP(=O)(Oc1ccc(O)cc1)Oc1ccc(O)cc1.
What is the InChIKey of 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol?
The InChIKey is HNQAUGUEIYPMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15O5P/c1-2-11-21(18,19-14-7-3-12(16)4-8-14)20-15-9-5-13(17)6-10-15/h2-10,16-17H,1,11H2.
What are the key properties of 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol?
4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol has a molecular weight of 306.25 g/mol, XLogP of 3.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-hydroxyphenoxy)-prop-2-enylphosphoryl]oxyphenol is sourced from PubChem (CID 88768896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).