dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate

C19H32O4Si — CID 11291134

IUPACdimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate
SMILESC/C=C1\CC(C(=O)OC)(C(=O)OC)C\C1=C(/C)[Si](CC)(CC)CC
InChIInChI=1S/C19H32O4Si/c1-8-15-12-19(17(20)22-6,18(21)23-7)13-16(15)14(5)24(9-2,10-3)11-4/h8H,9-13H2,1-7H3/b15-8+,16-14-
InChIKeyZCRVVLMQVRJAMO-VFDNREJYSA-N
MW352.55 g/mol
LogP4.42
Rot. Bonds6

About dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate

dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate (PubChem CID 11291134) has the molecular formula C19H32O4Si and a molecular weight of 352.55 g/mol. Its IUPAC name is dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate.

Molecular Properties

Compound Namedimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate
PubChem CID11291134
Molecular FormulaC19H32O4Si
Molecular Weight352.55 g/mol
Exact Mass352.21
IUPAC Namedimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate
SMILESC/C=C1\CC(C(=O)OC)(C(=O)OC)C\C1=C(/C)[Si](CC)(CC)CC
InChIInChI=1S/C19H32O4Si/c1-8-15-12-19(17(20)22-6,18(21)23-7)13-16(15)14(5)24(9-2,10-3)11-4/h8H,9-13H2,1-7H3/b15-8+,16-14-
InChIKeyZCRVVLMQVRJAMO-VFDNREJYSA-N
XLogP4.42
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.55
LogP ≤ 54.42
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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Related Compounds

diethyl (3E)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate
CID 10890391
diethyl (3E)-3-hexylidene-4-methylidenecyclopentane-1,1-dicarboxylate
CID 11023252
dimethyl (3Z,4Z)-3-(tributylstannylmethylidene)-4-(trimethylsilylmethylidene)cyclopentane-1,1-dicarboxylate
CID 11786432
dimethyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate
CID 101130864
dimethyl (3Z,4Z)-3-(tributylstannylmethylidene)-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate
CID 164686401
diethyl (4Z)-3-methylidene-4-propylidenecyclopentane-1,1-dicarboxylate
CID 11219328
dimethyl (3aS,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-methyl-3,3a,6,7-tetrahydro-1H-azulene-2,2-dicarboxylate
CID 11361835
dimethyl (3aS,7R)-8-methyl-7-trimethylsilyl-3,3a,6,7-tetrahydro-1H-azulene-2,2-dicarboxylate
CID 11416432
dimethyl (3E)-3-(cyclohexylmethylidene)-4-methylidenecyclopentane-1,1-dicarboxylate
CID 13444357
dimethyl (3E)-3-ethylidene-4-methylidenecyclopentane-1,1-dicarboxylate
CID 13809214
tetramethyl (3E,5E,11Z)-11-methylcyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate
CID 14021645
Dimethyl 3-methylidene-4-propan-2-ylidenecyclopentane-1,1-dicarboxylate
CID 14271087

Frequently Asked Questions

What is the IUPAC name of dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate?
The IUPAC name of dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate (CID 11291134) is dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate.
What is the SMILES notation for dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate?
The canonical SMILES for dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate is C/C=C1\CC(C(=O)OC)(C(=O)OC)C\C1=C(/C)[Si](CC)(CC)CC.
What is the InChIKey of dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate?
The InChIKey is ZCRVVLMQVRJAMO-VFDNREJYSA-N. The full InChI is InChI=1S/C19H32O4Si/c1-8-15-12-19(17(20)22-6,18(21)23-7)13-16(15)14(5)24(9-2,10-3)11-4/h8H,9-13H2,1-7H3/b15-8+,16-14-.
What are the key properties of dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate?
dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate has a molecular weight of 352.55 g/mol, XLogP of 4.42, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (3E,4Z)-3-ethylidene-4-(1-triethylsilylethylidene)cyclopentane-1,1-dicarboxylate is sourced from PubChem (CID 11291134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).