5-methylhex-4-en-2-one

C7H12O — CID 11126205

IUPAC5-methylhex-4-en-2-one
SMILESCC(=O)CC=C(C)C
InChIInChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4H,5H2,1-3H3
InChIKeyGGBXJDKSEHTBLW-UHFFFAOYSA-N
MW112.17 g/mol
LogP1.93
Rot. Bonds2

About 5-methylhex-4-en-2-one

5-methylhex-4-en-2-one (PubChem CID 11126205) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is 5-methylhex-4-en-2-one.

Molecular Properties

Compound Name5-methylhex-4-en-2-one
PubChem CID11126205
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name5-methylhex-4-en-2-one
SMILESCC(=O)CC=C(C)C
InChIInChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4H,5H2,1-3H3
InChIKeyGGBXJDKSEHTBLW-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 5-methylhex-4-en-2-one?
The IUPAC name of 5-methylhex-4-en-2-one (CID 11126205) is 5-methylhex-4-en-2-one.
What is the SMILES notation for 5-methylhex-4-en-2-one?
The canonical SMILES for 5-methylhex-4-en-2-one is CC(=O)CC=C(C)C.
What is the InChIKey of 5-methylhex-4-en-2-one?
The InChIKey is GGBXJDKSEHTBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4H,5H2,1-3H3.
What are the key properties of 5-methylhex-4-en-2-one?
5-methylhex-4-en-2-one has a molecular weight of 112.17 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylhex-4-en-2-one is sourced from PubChem (CID 11126205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).