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

C8H14O2 — CID 79196930

IUPAC4-methoxy-2,4-dimethylpent-1-en-3-one
SMILESC=C(C)C(=O)C(C)(C)OC
InChIInChI=1S/C8H14O2/c1-6(2)7(9)8(3,4)10-5/h1H2,2-5H3
InChIKeyIRISGPZBWOQCJF-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.56
Rot. Bonds3

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

4-methoxy-2,4-dimethylpent-1-en-3-one (PubChem CID 79196930) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 4-methoxy-2,4-dimethylpent-1-en-3-one.

Molecular Properties

Compound Name4-methoxy-2,4-dimethylpent-1-en-3-one
PubChem CID79196930
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name4-methoxy-2,4-dimethylpent-1-en-3-one
SMILESC=C(C)C(=O)C(C)(C)OC
InChIInChI=1S/C8H14O2/c1-6(2)7(9)8(3,4)10-5/h1H2,2-5H3
InChIKeyIRISGPZBWOQCJF-UHFFFAOYSA-N
XLogP1.56
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.56
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-methoxy-2,4-dimethylpent-1-en-3-one?
The IUPAC name of 4-methoxy-2,4-dimethylpent-1-en-3-one (CID 79196930) is 4-methoxy-2,4-dimethylpent-1-en-3-one.
What is the SMILES notation for 4-methoxy-2,4-dimethylpent-1-en-3-one?
The canonical SMILES for 4-methoxy-2,4-dimethylpent-1-en-3-one is C=C(C)C(=O)C(C)(C)OC.
What is the InChIKey of 4-methoxy-2,4-dimethylpent-1-en-3-one?
The InChIKey is IRISGPZBWOQCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-6(2)7(9)8(3,4)10-5/h1H2,2-5H3.
What are the key properties of 4-methoxy-2,4-dimethylpent-1-en-3-one?
4-methoxy-2,4-dimethylpent-1-en-3-one has a molecular weight of 142.20 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,4-dimethylpent-1-en-3-one is sourced from PubChem (CID 79196930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).