(E)-oct-2-en-4-one

C8H14O — CID 5365891

IUPAC(E)-oct-2-en-4-one
SMILESC/C=C/C(=O)CCCC
InChIInChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
InChIKeyFMDLEUPBHMCPQV-GQCTYLIASA-N
MW126.20 g/mol
LogP2.32
Rot. Bonds4

About (E)-oct-2-en-4-one

(E)-oct-2-en-4-one (PubChem CID 5365891) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (E)-oct-2-en-4-one.

Molecular Properties

Compound Name(E)-oct-2-en-4-one
PubChem CID5365891
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(E)-oct-2-en-4-one
SMILESC/C=C/C(=O)CCCC
InChIInChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
InChIKeyFMDLEUPBHMCPQV-GQCTYLIASA-N
XLogP2.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-oct-2-en-4-one?
The IUPAC name of (E)-oct-2-en-4-one (CID 5365891) is (E)-oct-2-en-4-one.
What is the SMILES notation for (E)-oct-2-en-4-one?
The canonical SMILES for (E)-oct-2-en-4-one is C/C=C/C(=O)CCCC.
What is the InChIKey of (E)-oct-2-en-4-one?
The InChIKey is FMDLEUPBHMCPQV-GQCTYLIASA-N. The full InChI is InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+.
What are the key properties of (E)-oct-2-en-4-one?
(E)-oct-2-en-4-one has a molecular weight of 126.20 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-oct-2-en-4-one is sourced from PubChem (CID 5365891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).