3,3-dimethylpent-4-en-2-one

C7H12O — CID 11137124

IUPAC3,3-dimethylpent-4-en-2-one
SMILESC=CC(C)(C)C(C)=O
InChIInChI=1S/C7H12O/c1-5-7(3,4)6(2)8/h5H,1H2,2-4H3
InChIKeyZMCKXDZHFIPQJT-UHFFFAOYSA-N
MW112.17 g/mol
LogP1.79
Rot. Bonds2

About 3,3-dimethylpent-4-en-2-one

3,3-dimethylpent-4-en-2-one (PubChem CID 11137124) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is 3,3-dimethylpent-4-en-2-one.

Molecular Properties

Compound Name3,3-dimethylpent-4-en-2-one
PubChem CID11137124
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name3,3-dimethylpent-4-en-2-one
SMILESC=CC(C)(C)C(C)=O
InChIInChI=1S/C7H12O/c1-5-7(3,4)6(2)8/h5H,1H2,2-4H3
InChIKeyZMCKXDZHFIPQJT-UHFFFAOYSA-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': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3,3-dimethylpent-4-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 3,3-dimethylpent-4-en-2-one?
The IUPAC name of 3,3-dimethylpent-4-en-2-one (CID 11137124) is 3,3-dimethylpent-4-en-2-one.
What is the SMILES notation for 3,3-dimethylpent-4-en-2-one?
The canonical SMILES for 3,3-dimethylpent-4-en-2-one is C=CC(C)(C)C(C)=O.
What is the InChIKey of 3,3-dimethylpent-4-en-2-one?
The InChIKey is ZMCKXDZHFIPQJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-5-7(3,4)6(2)8/h5H,1H2,2-4H3.
What are the key properties of 3,3-dimethylpent-4-en-2-one?
3,3-dimethylpent-4-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 3,3-dimethylpent-4-en-2-one is sourced from PubChem (CID 11137124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).