1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one

C13H20O2 — CID 67428703

IUPAC1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one
SMILESCC(C)CC(=O)COCC1C=CCC=C1
InChIInChI=1S/C13H20O2/c1-11(2)8-13(14)10-15-9-12-6-4-3-5-7-12/h4-7,11-12H,3,8-10H2,1-2H3
InChIKeyLPULSLKKSIJIHZ-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.75
Rot. Bonds6

About 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one

1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one (PubChem CID 67428703) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one.

Molecular Properties

Compound Name1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one
PubChem CID67428703
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one
SMILESCC(C)CC(=O)COCC1C=CCC=C1
InChIInChI=1S/C13H20O2/c1-11(2)8-13(14)10-15-9-12-6-4-3-5-7-12/h4-7,11-12H,3,8-10H2,1-2H3
InChIKeyLPULSLKKSIJIHZ-UHFFFAOYSA-N
XLogP2.75
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one?
The IUPAC name of 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one (CID 67428703) is 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one.
What is the SMILES notation for 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one?
The canonical SMILES for 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one is CC(C)CC(=O)COCC1C=CCC=C1.
What is the InChIKey of 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one?
The InChIKey is LPULSLKKSIJIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-11(2)8-13(14)10-15-9-12-6-4-3-5-7-12/h4-7,11-12H,3,8-10H2,1-2H3.
What are the key properties of 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one?
1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one has a molecular weight of 208.30 g/mol, XLogP of 2.75, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexa-2,5-dien-1-ylmethoxy)-4-methylpentan-2-one is sourced from PubChem (CID 67428703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).