4-ethoxy-2,4-dimethylpent-1-en-3-one

C9H16O2 — CID 116710261

IUPAC4-ethoxy-2,4-dimethylpent-1-en-3-one
SMILESC=C(C)C(=O)C(C)(C)OCC
InChIInChI=1S/C9H16O2/c1-6-11-9(4,5)8(10)7(2)3/h2,6H2,1,3-5H3
InChIKeyCNRRJLULGWGUCD-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.95
Rot. Bonds4

About 4-ethoxy-2,4-dimethylpent-1-en-3-one

4-ethoxy-2,4-dimethylpent-1-en-3-one (PubChem CID 116710261) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 4-ethoxy-2,4-dimethylpent-1-en-3-one.

Molecular Properties

Compound Name4-ethoxy-2,4-dimethylpent-1-en-3-one
PubChem CID116710261
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name4-ethoxy-2,4-dimethylpent-1-en-3-one
SMILESC=C(C)C(=O)C(C)(C)OCC
InChIInChI=1S/C9H16O2/c1-6-11-9(4,5)8(10)7(2)3/h2,6H2,1,3-5H3
InChIKeyCNRRJLULGWGUCD-UHFFFAOYSA-N
XLogP1.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 4-ethoxy-2,4-dimethylpent-1-en-3-one?
The IUPAC name of 4-ethoxy-2,4-dimethylpent-1-en-3-one (CID 116710261) is 4-ethoxy-2,4-dimethylpent-1-en-3-one.
What is the SMILES notation for 4-ethoxy-2,4-dimethylpent-1-en-3-one?
The canonical SMILES for 4-ethoxy-2,4-dimethylpent-1-en-3-one is C=C(C)C(=O)C(C)(C)OCC.
What is the InChIKey of 4-ethoxy-2,4-dimethylpent-1-en-3-one?
The InChIKey is CNRRJLULGWGUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-6-11-9(4,5)8(10)7(2)3/h2,6H2,1,3-5H3.
What are the key properties of 4-ethoxy-2,4-dimethylpent-1-en-3-one?
4-ethoxy-2,4-dimethylpent-1-en-3-one has a molecular weight of 156.22 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2,4-dimethylpent-1-en-3-one is sourced from PubChem (CID 116710261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).