(E)-5-methoxy-6,6-dimethyloct-3-en-2-one

C11H20O2 — CID 87292209

IUPAC(E)-5-methoxy-6,6-dimethyloct-3-en-2-one
SMILESCCC(C)(C)C(/C=C/C(C)=O)OC
InChIInChI=1S/C11H20O2/c1-6-11(3,4)10(13-5)8-7-9(2)12/h7-8,10H,6H2,1-5H3/b8-7+
InChIKeyVSPRHEDWIUAQGF-BQYQJAHWSA-N
MW184.28 g/mol
LogP2.58
Rot. Bonds5

About (E)-5-methoxy-6,6-dimethyloct-3-en-2-one

(E)-5-methoxy-6,6-dimethyloct-3-en-2-one (PubChem CID 87292209) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is (E)-5-methoxy-6,6-dimethyloct-3-en-2-one.

Molecular Properties

Compound Name(E)-5-methoxy-6,6-dimethyloct-3-en-2-one
PubChem CID87292209
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name(E)-5-methoxy-6,6-dimethyloct-3-en-2-one
SMILESCCC(C)(C)C(/C=C/C(C)=O)OC
InChIInChI=1S/C11H20O2/c1-6-11(3,4)10(13-5)8-7-9(2)12/h7-8,10H,6H2,1-5H3/b8-7+
InChIKeyVSPRHEDWIUAQGF-BQYQJAHWSA-N
XLogP2.58
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.58
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 (E)-5-methoxy-6,6-dimethyloct-3-en-2-one?
The IUPAC name of (E)-5-methoxy-6,6-dimethyloct-3-en-2-one (CID 87292209) is (E)-5-methoxy-6,6-dimethyloct-3-en-2-one.
What is the SMILES notation for (E)-5-methoxy-6,6-dimethyloct-3-en-2-one?
The canonical SMILES for (E)-5-methoxy-6,6-dimethyloct-3-en-2-one is CCC(C)(C)C(/C=C/C(C)=O)OC.
What is the InChIKey of (E)-5-methoxy-6,6-dimethyloct-3-en-2-one?
The InChIKey is VSPRHEDWIUAQGF-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H20O2/c1-6-11(3,4)10(13-5)8-7-9(2)12/h7-8,10H,6H2,1-5H3/b8-7+.
What are the key properties of (E)-5-methoxy-6,6-dimethyloct-3-en-2-one?
(E)-5-methoxy-6,6-dimethyloct-3-en-2-one has a molecular weight of 184.28 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-methoxy-6,6-dimethyloct-3-en-2-one is sourced from PubChem (CID 87292209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).