1,1-dimethoxy-4-methylpent-3-en-2-one

C8H14O3 — CID 14662915

IUPAC1,1-dimethoxy-4-methylpent-3-en-2-one
SMILESCOC(OC)C(=O)C=C(C)C
InChIInChI=1S/C8H14O3/c1-6(2)5-7(9)8(10-3)11-4/h5,8H,1-4H3
InChIKeyMQHICLPNDCVIIY-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.14
Rot. Bonds4

About 1,1-dimethoxy-4-methylpent-3-en-2-one

1,1-dimethoxy-4-methylpent-3-en-2-one (PubChem CID 14662915) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1,1-dimethoxy-4-methylpent-3-en-2-one.

Molecular Properties

Compound Name1,1-dimethoxy-4-methylpent-3-en-2-one
PubChem CID14662915
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name1,1-dimethoxy-4-methylpent-3-en-2-one
SMILESCOC(OC)C(=O)C=C(C)C
InChIInChI=1S/C8H14O3/c1-6(2)5-7(9)8(10-3)11-4/h5,8H,1-4H3
InChIKeyMQHICLPNDCVIIY-UHFFFAOYSA-N
XLogP1.14
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethoxy-4-methylpent-3-en-2-one?
The IUPAC name of 1,1-dimethoxy-4-methylpent-3-en-2-one (CID 14662915) is 1,1-dimethoxy-4-methylpent-3-en-2-one.
What is the SMILES notation for 1,1-dimethoxy-4-methylpent-3-en-2-one?
The canonical SMILES for 1,1-dimethoxy-4-methylpent-3-en-2-one is COC(OC)C(=O)C=C(C)C.
What is the InChIKey of 1,1-dimethoxy-4-methylpent-3-en-2-one?
The InChIKey is MQHICLPNDCVIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3/c1-6(2)5-7(9)8(10-3)11-4/h5,8H,1-4H3.
What are the key properties of 1,1-dimethoxy-4-methylpent-3-en-2-one?
1,1-dimethoxy-4-methylpent-3-en-2-one has a molecular weight of 158.20 g/mol, XLogP of 1.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxy-4-methylpent-3-en-2-one is sourced from PubChem (CID 14662915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).