4-ethenylbenzene-1,2,3-triol

C8H8O3 — CID 22247516

IUPAC4-ethenylbenzene-1,2,3-triol
SMILESC=Cc1ccc(O)c(O)c1O
InChIInChI=1S/C8H8O3/c1-2-5-3-4-6(9)8(11)7(5)10/h2-4,9-11H,1H2
InChIKeyHQWCOSNNGHBCQE-UHFFFAOYSA-N
MW152.15 g/mol
LogP1.45
Rot. Bonds1

About 4-ethenylbenzene-1,2,3-triol

4-ethenylbenzene-1,2,3-triol (PubChem CID 22247516) has the molecular formula C8H8O3 and a molecular weight of 152.15 g/mol. Its IUPAC name is 4-ethenylbenzene-1,2,3-triol.

Molecular Properties

Compound Name4-ethenylbenzene-1,2,3-triol
PubChem CID22247516
Molecular FormulaC8H8O3
Molecular Weight152.15 g/mol
Exact Mass152.05
IUPAC Name4-ethenylbenzene-1,2,3-triol
SMILESC=Cc1ccc(O)c(O)c1O
InChIInChI=1S/C8H8O3/c1-2-5-3-4-6(9)8(11)7(5)10/h2-4,9-11H,1H2
InChIKeyHQWCOSNNGHBCQE-UHFFFAOYSA-N
XLogP1.45
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 4-ethenylbenzene-1,2,3-triol 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

4-[[(2,3,4-trihydroxyphenyl)methylidenehydrazinylidene]methyl]benzene-1,2,3-triol
CID 171138438
4-[(E)-prop-1-enyl]benzene-1,2,3-triol
CID 19910343
benzene;4-ethenyl-3-[3-(6-ethenyl-2,3-dihydroxyphenyl)phenyl]benzene-1,2-diol
CID 141276172
4-ethenylnaphthalen-1-ol;yttrium
CID 59524551
2-ethenylphenol
CID 161061609
4-ethenylbenzene-1,3-diol
CID 10374511
benzene-1,2,3,4-tetrol;methanol
CID 174976921
(Z)-3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid
CID 54583307
5-ethenyl-7,7-dioxo-7λ6-thiabicyclo[4.1.0]hepta-1,3,5-trien-2-ol
CID 142696807
3-(2,3,4-trihydroxyphenyl)prop-2-enoic acid
CID 71354565
2,4-bis(ethenyl)phenol
CID 18541843
CID 162316519
CID 162316519

Frequently Asked Questions

What is the IUPAC name of 4-ethenylbenzene-1,2,3-triol?
The IUPAC name of 4-ethenylbenzene-1,2,3-triol (CID 22247516) is 4-ethenylbenzene-1,2,3-triol.
What is the SMILES notation for 4-ethenylbenzene-1,2,3-triol?
The canonical SMILES for 4-ethenylbenzene-1,2,3-triol is C=Cc1ccc(O)c(O)c1O.
What is the InChIKey of 4-ethenylbenzene-1,2,3-triol?
The InChIKey is HQWCOSNNGHBCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O3/c1-2-5-3-4-6(9)8(11)7(5)10/h2-4,9-11H,1H2.
What are the key properties of 4-ethenylbenzene-1,2,3-triol?
4-ethenylbenzene-1,2,3-triol has a molecular weight of 152.15 g/mol, XLogP of 1.45, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylbenzene-1,2,3-triol is sourced from PubChem (CID 22247516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).