dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate

C13H18O5 — CID 101465744

IUPACdimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)CC(C(C)=O)=CC(C)C1
InChIInChI=1S/C13H18O5/c1-8-5-10(9(2)14)7-13(6-8,11(15)17-3)12(16)18-4/h5,8H,6-7H2,1-4H3
InChIKeyDXCAPSMRYLVTOL-UHFFFAOYSA-N
MW254.28 g/mol
LogP1.26
Rot. Bonds3

About dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate

dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate (PubChem CID 101465744) has the molecular formula C13H18O5 and a molecular weight of 254.28 g/mol. Its IUPAC name is dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate.

Molecular Properties

Compound Namedimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate
PubChem CID101465744
Molecular FormulaC13H18O5
Molecular Weight254.28 g/mol
Exact Mass254.12
IUPAC Namedimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)CC(C(C)=O)=CC(C)C1
InChIInChI=1S/C13H18O5/c1-8-5-10(9(2)14)7-13(6-8,11(15)17-3)12(16)18-4/h5,8H,6-7H2,1-4H3
InChIKeyDXCAPSMRYLVTOL-UHFFFAOYSA-N
XLogP1.26
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

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dimethyl 5-oxo-4-propan-2-ylidene-3,3a-dihydro-1H-pentalene-2,2-dicarboxylate
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dimethyl (3aR,6S)-6,7-dimethyl-1,3,3a,6-tetrahydroindene-2,2-dicarboxylate
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dimethyl (3R)-3-(2-methoxypropan-2-yl)-4-propan-2-ylidenecyclopentane-1,1-dicarboxylate
CID 10881064
dimethyl (3E)-3-benzylidene-4-methylcyclopentane-1,1-dicarboxylate
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Frequently Asked Questions

What is the IUPAC name of dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate?
The IUPAC name of dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate (CID 101465744) is dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate.
What is the SMILES notation for dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate?
The canonical SMILES for dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate is COC(=O)C1(C(=O)OC)CC(C(C)=O)=CC(C)C1.
What is the InChIKey of dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate?
The InChIKey is DXCAPSMRYLVTOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O5/c1-8-5-10(9(2)14)7-13(6-8,11(15)17-3)12(16)18-4/h5,8H,6-7H2,1-4H3.
What are the key properties of dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate?
dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate has a molecular weight of 254.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 3-acetyl-5-methylcyclohex-3-ene-1,1-dicarboxylate is sourced from PubChem (CID 101465744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).