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

C8H16O2 — CID 22245672

IUPAC(E)-oct-2-ene-1,4-diol
SMILESCCCCC(O)/C=C/CO
InChIInChI=1S/C8H16O2/c1-2-3-5-8(10)6-4-7-9/h4,6,8-10H,2-3,5,7H2,1H3/b6-4+
InChIKeyDQZRAEOPSNPXSQ-GQCTYLIASA-N
MW144.21 g/mol
LogP1.09
Rot. Bonds5

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

(E)-oct-2-ene-1,4-diol (PubChem CID 22245672) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (E)-oct-2-ene-1,4-diol.

Molecular Properties

Compound Name(E)-oct-2-ene-1,4-diol
PubChem CID22245672
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(E)-oct-2-ene-1,4-diol
SMILESCCCCC(O)/C=C/CO
InChIInChI=1S/C8H16O2/c1-2-3-5-8(10)6-4-7-9/h4,6,8-10H,2-3,5,7H2,1H3/b6-4+
InChIKeyDQZRAEOPSNPXSQ-GQCTYLIASA-N
XLogP1.09
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.09
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)-oct-2-ene-1,4-diol?
The IUPAC name of (E)-oct-2-ene-1,4-diol (CID 22245672) is (E)-oct-2-ene-1,4-diol.
What is the SMILES notation for (E)-oct-2-ene-1,4-diol?
The canonical SMILES for (E)-oct-2-ene-1,4-diol is CCCCC(O)/C=C/CO.
What is the InChIKey of (E)-oct-2-ene-1,4-diol?
The InChIKey is DQZRAEOPSNPXSQ-GQCTYLIASA-N. The full InChI is InChI=1S/C8H16O2/c1-2-3-5-8(10)6-4-7-9/h4,6,8-10H,2-3,5,7H2,1H3/b6-4+.
What are the key properties of (E)-oct-2-ene-1,4-diol?
(E)-oct-2-ene-1,4-diol has a molecular weight of 144.21 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-oct-2-ene-1,4-diol is sourced from PubChem (CID 22245672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).