bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate

C17H30O4Si2 — CID 21030515

IUPACbis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate
SMILESC=CC1CC(C=C)C(C(=O)O[Si](C)(C)C)C1C(=O)O[Si](C)(C)C
InChIInChI=1S/C17H30O4Si2/c1-9-12-11-13(10-2)15(17(19)21-23(6,7)8)14(12)16(18)20-22(3,4)5/h9-10,12-15H,1-2,11H2,3-8H3
InChIKeyRBPJHQJLBPJYBI-UHFFFAOYSA-N
MW354.60 g/mol
LogP3.98
Rot. Bonds6

About bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate

bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate (PubChem CID 21030515) has the molecular formula C17H30O4Si2 and a molecular weight of 354.60 g/mol. Its IUPAC name is bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate.

Molecular Properties

Compound Namebis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate
PubChem CID21030515
Molecular FormulaC17H30O4Si2
Molecular Weight354.60 g/mol
Exact Mass354.17
IUPAC Namebis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate
SMILESC=CC1CC(C=C)C(C(=O)O[Si](C)(C)C)C1C(=O)O[Si](C)(C)C
InChIInChI=1S/C17H30O4Si2/c1-9-12-11-13(10-2)15(17(19)21-23(6,7)8)14(12)16(18)20-22(3,4)5/h9-10,12-15H,1-2,11H2,3-8H3
InChIKeyRBPJHQJLBPJYBI-UHFFFAOYSA-N
XLogP3.98
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.60
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate?
The IUPAC name of bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate (CID 21030515) is bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate.
What is the SMILES notation for bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate?
The canonical SMILES for bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate is C=CC1CC(C=C)C(C(=O)O[Si](C)(C)C)C1C(=O)O[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate?
The InChIKey is RBPJHQJLBPJYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30O4Si2/c1-9-12-11-13(10-2)15(17(19)21-23(6,7)8)14(12)16(18)20-22(3,4)5/h9-10,12-15H,1-2,11H2,3-8H3.
What are the key properties of bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate?
bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate has a molecular weight of 354.60 g/mol, XLogP of 3.98, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl) 3,5-bis(ethenyl)cyclopentane-1,2-dicarboxylate is sourced from PubChem (CID 21030515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).