dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate

C21H36O4Si — CID 101217884

IUPACdimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate
SMILESCC/C=C1\CC(C(=O)OC)(C(=O)OC)C\C1=C(/CC)[Si](CC)(CC)CC
InChIInChI=1S/C21H36O4Si/c1-8-13-16-14-21(19(22)24-6,20(23)25-7)15-17(16)18(9-2)26(10-3,11-4)12-5/h13H,8-12,14-15H2,1-7H3/b16-13+,18-17-
InChIKeyOCKCBYLGSKQJFB-XJQDBPQSSA-N
MW380.60 g/mol
LogP5.20
Rot. Bonds8

About dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate

dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate (PubChem CID 101217884) has the molecular formula C21H36O4Si and a molecular weight of 380.60 g/mol. Its IUPAC name is dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate.

Molecular Properties

Compound Namedimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate
PubChem CID101217884
Molecular FormulaC21H36O4Si
Molecular Weight380.60 g/mol
Exact Mass380.24
IUPAC Namedimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate
SMILESCC/C=C1\CC(C(=O)OC)(C(=O)OC)C\C1=C(/CC)[Si](CC)(CC)CC
InChIInChI=1S/C21H36O4Si/c1-8-13-16-14-21(19(22)24-6,20(23)25-7)15-17(16)18(9-2)26(10-3,11-4)12-5/h13H,8-12,14-15H2,1-7H3/b16-13+,18-17-
InChIKeyOCKCBYLGSKQJFB-XJQDBPQSSA-N
XLogP5.20
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.60
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate?
The IUPAC name of dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate (CID 101217884) is dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate.
What is the SMILES notation for dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate?
The canonical SMILES for dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate is CC/C=C1\CC(C(=O)OC)(C(=O)OC)C\C1=C(/CC)[Si](CC)(CC)CC.
What is the InChIKey of dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate?
The InChIKey is OCKCBYLGSKQJFB-XJQDBPQSSA-N. The full InChI is InChI=1S/C21H36O4Si/c1-8-13-16-14-21(19(22)24-6,20(23)25-7)15-17(16)18(9-2)26(10-3,11-4)12-5/h13H,8-12,14-15H2,1-7H3/b16-13+,18-17-.
What are the key properties of dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate?
dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate has a molecular weight of 380.60 g/mol, XLogP of 5.20, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (3E,4Z)-3-propylidene-4-(1-triethylsilylpropylidene)cyclopentane-1,1-dicarboxylate is sourced from PubChem (CID 101217884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).