2-prop-2-enylbut-2-ene-1,4-diol

C7H12O2 — CID 88717764

IUPAC2-prop-2-enylbut-2-ene-1,4-diol
SMILESC=CCC(=CCO)CO
InChIInChI=1S/C7H12O2/c1-2-3-7(6-9)4-5-8/h2,4,8-9H,1,3,5-6H2
InChIKeyPCRIXQGBQNACOW-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.47
Rot. Bonds4

About 2-prop-2-enylbut-2-ene-1,4-diol

2-prop-2-enylbut-2-ene-1,4-diol (PubChem CID 88717764) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-prop-2-enylbut-2-ene-1,4-diol.

Molecular Properties

Compound Name2-prop-2-enylbut-2-ene-1,4-diol
PubChem CID88717764
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name2-prop-2-enylbut-2-ene-1,4-diol
SMILESC=CCC(=CCO)CO
InChIInChI=1S/C7H12O2/c1-2-3-7(6-9)4-5-8/h2,4,8-9H,1,3,5-6H2
InChIKeyPCRIXQGBQNACOW-UHFFFAOYSA-N
XLogP0.47
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-prop-2-enylbut-2-ene-1,4-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enylbut-2-ene-1,4-diol?
The IUPAC name of 2-prop-2-enylbut-2-ene-1,4-diol (CID 88717764) is 2-prop-2-enylbut-2-ene-1,4-diol.
What is the SMILES notation for 2-prop-2-enylbut-2-ene-1,4-diol?
The canonical SMILES for 2-prop-2-enylbut-2-ene-1,4-diol is C=CCC(=CCO)CO.
What is the InChIKey of 2-prop-2-enylbut-2-ene-1,4-diol?
The InChIKey is PCRIXQGBQNACOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-2-3-7(6-9)4-5-8/h2,4,8-9H,1,3,5-6H2.
What are the key properties of 2-prop-2-enylbut-2-ene-1,4-diol?
2-prop-2-enylbut-2-ene-1,4-diol has a molecular weight of 128.17 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enylbut-2-ene-1,4-diol is sourced from PubChem (CID 88717764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).