(E)-4-methylidenehex-2-ene-1,2-diol

C7H12O2 — CID 88543439

IUPAC(E)-4-methylidenehex-2-ene-1,2-diol
SMILESC=C(/C=C(/O)CO)CC
InChIInChI=1S/C7H12O2/c1-3-6(2)4-7(9)5-8/h4,8-9H,2-3,5H2,1H3/b7-4+
InChIKeyKPGDUNLAXJNPDH-QPJJXVBHSA-N
MW128.17 g/mol
LogP1.39
Rot. Bonds3

About (E)-4-methylidenehex-2-ene-1,2-diol

(E)-4-methylidenehex-2-ene-1,2-diol (PubChem CID 88543439) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is (E)-4-methylidenehex-2-ene-1,2-diol.

Molecular Properties

Compound Name(E)-4-methylidenehex-2-ene-1,2-diol
PubChem CID88543439
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name(E)-4-methylidenehex-2-ene-1,2-diol
SMILESC=C(/C=C(/O)CO)CC
InChIInChI=1S/C7H12O2/c1-3-6(2)4-7(9)5-8/h4,8-9H,2-3,5H2,1H3/b7-4+
InChIKeyKPGDUNLAXJNPDH-QPJJXVBHSA-N
XLogP1.39
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-4-methylidenehex-2-ene-1,2-diol?
The IUPAC name of (E)-4-methylidenehex-2-ene-1,2-diol (CID 88543439) is (E)-4-methylidenehex-2-ene-1,2-diol.
What is the SMILES notation for (E)-4-methylidenehex-2-ene-1,2-diol?
The canonical SMILES for (E)-4-methylidenehex-2-ene-1,2-diol is C=C(/C=C(/O)CO)CC.
What is the InChIKey of (E)-4-methylidenehex-2-ene-1,2-diol?
The InChIKey is KPGDUNLAXJNPDH-QPJJXVBHSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-6(2)4-7(9)5-8/h4,8-9H,2-3,5H2,1H3/b7-4+.
What are the key properties of (E)-4-methylidenehex-2-ene-1,2-diol?
(E)-4-methylidenehex-2-ene-1,2-diol has a molecular weight of 128.17 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-methylidenehex-2-ene-1,2-diol is sourced from PubChem (CID 88543439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).