(E)-hex-3-ene-2,5-diol

C6H12O2 — CID 5363299

IUPAC(E)-hex-3-ene-2,5-diol
SMILESCC(O)/C=C/C(C)O
InChIInChI=1S/C6H12O2/c1-5(7)3-4-6(2)8/h3-8H,1-2H3/b4-3+
InChIKeyAQSWYJHDAKIVIM-ONEGZZNKSA-N
MW116.16 g/mol
LogP0.30
Rot. Bonds2

About (E)-hex-3-ene-2,5-diol

(E)-hex-3-ene-2,5-diol (PubChem CID 5363299) has the molecular formula C6H12O2 and a molecular weight of 116.16 g/mol. Its IUPAC name is (E)-hex-3-ene-2,5-diol.

Molecular Properties

Compound Name(E)-hex-3-ene-2,5-diol
PubChem CID5363299
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
Exact Mass116.08
IUPAC Name(E)-hex-3-ene-2,5-diol
SMILESCC(O)/C=C/C(C)O
InChIInChI=1S/C6H12O2/c1-5(7)3-4-6(2)8/h3-8H,1-2H3/b4-3+
InChIKeyAQSWYJHDAKIVIM-ONEGZZNKSA-N
XLogP0.30
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-hex-3-ene-2,5-diol?
The IUPAC name of (E)-hex-3-ene-2,5-diol (CID 5363299) is (E)-hex-3-ene-2,5-diol.
What is the SMILES notation for (E)-hex-3-ene-2,5-diol?
The canonical SMILES for (E)-hex-3-ene-2,5-diol is CC(O)/C=C/C(C)O.
What is the InChIKey of (E)-hex-3-ene-2,5-diol?
The InChIKey is AQSWYJHDAKIVIM-ONEGZZNKSA-N. The full InChI is InChI=1S/C6H12O2/c1-5(7)3-4-6(2)8/h3-8H,1-2H3/b4-3+.
What are the key properties of (E)-hex-3-ene-2,5-diol?
(E)-hex-3-ene-2,5-diol has a molecular weight of 116.16 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-hex-3-ene-2,5-diol is sourced from PubChem (CID 5363299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).