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

C11H20O2 — CID 139990059

IUPAC1-methoxy-3,4-dimethyloct-3-en-2-one
SMILESCCCCC(C)=C(C)C(=O)COC
InChIInChI=1S/C11H20O2/c1-5-6-7-9(2)10(3)11(12)8-13-4/h5-8H2,1-4H3
InChIKeyUJMMVCVXORXUGK-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.73
Rot. Bonds6

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

1-methoxy-3,4-dimethyloct-3-en-2-one (PubChem CID 139990059) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-methoxy-3,4-dimethyloct-3-en-2-one.

Molecular Properties

Compound Name1-methoxy-3,4-dimethyloct-3-en-2-one
PubChem CID139990059
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name1-methoxy-3,4-dimethyloct-3-en-2-one
SMILESCCCCC(C)=C(C)C(=O)COC
InChIInChI=1S/C11H20O2/c1-5-6-7-9(2)10(3)11(12)8-13-4/h5-8H2,1-4H3
InChIKeyUJMMVCVXORXUGK-UHFFFAOYSA-N
XLogP2.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.73
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 1-methoxy-3,4-dimethyloct-3-en-2-one?
The IUPAC name of 1-methoxy-3,4-dimethyloct-3-en-2-one (CID 139990059) is 1-methoxy-3,4-dimethyloct-3-en-2-one.
What is the SMILES notation for 1-methoxy-3,4-dimethyloct-3-en-2-one?
The canonical SMILES for 1-methoxy-3,4-dimethyloct-3-en-2-one is CCCCC(C)=C(C)C(=O)COC.
What is the InChIKey of 1-methoxy-3,4-dimethyloct-3-en-2-one?
The InChIKey is UJMMVCVXORXUGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-5-6-7-9(2)10(3)11(12)8-13-4/h5-8H2,1-4H3.
What are the key properties of 1-methoxy-3,4-dimethyloct-3-en-2-one?
1-methoxy-3,4-dimethyloct-3-en-2-one has a molecular weight of 184.28 g/mol, XLogP of 2.73, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3,4-dimethyloct-3-en-2-one is sourced from PubChem (CID 139990059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).