dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate

C19H32O4Si — CID 11142734

IUPACdimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate
SMILESC=C1/C(=C\[Si](CC)(CC)CC)CC(C(=O)OC)(C(=O)OC)C1(C)C
InChIInChI=1S/C19H32O4Si/c1-9-24(10-2,11-3)13-15-12-19(16(20)22-7,17(21)23-8)18(5,6)14(15)4/h13H,4,9-12H2,1-3,5-8H3/b15-13-
InChIKeyKCHXMYGYNSZSEH-SQFISAMPSA-N
MW352.55 g/mol
LogP4.28
Rot. Bonds6

About dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate

dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate (PubChem CID 11142734) has the molecular formula C19H32O4Si and a molecular weight of 352.55 g/mol. Its IUPAC name is dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate.

Molecular Properties

Compound Namedimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate
PubChem CID11142734
Molecular FormulaC19H32O4Si
Molecular Weight352.55 g/mol
Exact Mass352.21
IUPAC Namedimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate
SMILESC=C1/C(=C\[Si](CC)(CC)CC)CC(C(=O)OC)(C(=O)OC)C1(C)C
InChIInChI=1S/C19H32O4Si/c1-9-24(10-2,11-3)13-15-12-19(16(20)22-7,17(21)23-8)18(5,6)14(15)4/h13H,4,9-12H2,1-3,5-8H3/b15-13-
InChIKeyKCHXMYGYNSZSEH-SQFISAMPSA-N
XLogP4.28
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 ≤ 54.28
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 (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate?
The IUPAC name of dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate (CID 11142734) is dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate.
What is the SMILES notation for dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate?
The canonical SMILES for dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate is C=C1/C(=C\[Si](CC)(CC)CC)CC(C(=O)OC)(C(=O)OC)C1(C)C.
What is the InChIKey of dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate?
The InChIKey is KCHXMYGYNSZSEH-SQFISAMPSA-N. The full InChI is InChI=1S/C19H32O4Si/c1-9-24(10-2,11-3)13-15-12-19(16(20)22-7,17(21)23-8)18(5,6)14(15)4/h13H,4,9-12H2,1-3,5-8H3/b15-13-.
What are the key properties of dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate?
dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate has a molecular weight of 352.55 g/mol, XLogP of 4.28, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (4Z)-2,2-dimethyl-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate is sourced from PubChem (CID 11142734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).