(E)-5-methylhex-3-en-2-one

C7H12O — CID 5363140

IUPAC(E)-5-methylhex-3-en-2-one
SMILESCC(=O)/C=C/C(C)C
InChIInChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4-6H,1-3H3/b5-4+
InChIKeyIYMKNYVCXUEFJE-SNAWJCMRSA-N
MW112.17 g/mol
LogP1.79
Rot. Bonds2

About (E)-5-methylhex-3-en-2-one

(E)-5-methylhex-3-en-2-one (PubChem CID 5363140) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is (E)-5-methylhex-3-en-2-one.

Molecular Properties

Compound Name(E)-5-methylhex-3-en-2-one
PubChem CID5363140
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name(E)-5-methylhex-3-en-2-one
SMILESCC(=O)/C=C/C(C)C
InChIInChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4-6H,1-3H3/b5-4+
InChIKeyIYMKNYVCXUEFJE-SNAWJCMRSA-N
XLogP1.79
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-5-methylhex-3-en-2-one 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 (E)-5-methylhex-3-en-2-one?
The IUPAC name of (E)-5-methylhex-3-en-2-one (CID 5363140) is (E)-5-methylhex-3-en-2-one.
What is the SMILES notation for (E)-5-methylhex-3-en-2-one?
The canonical SMILES for (E)-5-methylhex-3-en-2-one is CC(=O)/C=C/C(C)C.
What is the InChIKey of (E)-5-methylhex-3-en-2-one?
The InChIKey is IYMKNYVCXUEFJE-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4-6H,1-3H3/b5-4+.
What are the key properties of (E)-5-methylhex-3-en-2-one?
(E)-5-methylhex-3-en-2-one has a molecular weight of 112.17 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-methylhex-3-en-2-one is sourced from PubChem (CID 5363140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).