methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate

C15H26O2Si — CID 10880040

IUPACmethyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate
SMILESC=C1CC(C(=O)OC)C/C1=C/[Si](CC)(CC)CC
InChIInChI=1S/C15H26O2Si/c1-6-18(7-2,8-3)11-14-10-13(9-12(14)4)15(16)17-5/h11,13H,4,6-10H2,1-3,5H3/b14-11-
InChIKeyKJIZJQBXSRESFO-KAMYIIQDSA-N
MW266.46 g/mol
LogP4.10
Rot. Bonds5

About methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate

methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate (PubChem CID 10880040) has the molecular formula C15H26O2Si and a molecular weight of 266.46 g/mol. Its IUPAC name is methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate
PubChem CID10880040
Molecular FormulaC15H26O2Si
Molecular Weight266.46 g/mol
Exact Mass266.17
IUPAC Namemethyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate
SMILESC=C1CC(C(=O)OC)C/C1=C/[Si](CC)(CC)CC
InChIInChI=1S/C15H26O2Si/c1-6-18(7-2,8-3)11-14-10-13(9-12(14)4)15(16)17-5/h11,13H,4,6-10H2,1-3,5H3/b14-11-
InChIKeyKJIZJQBXSRESFO-KAMYIIQDSA-N
XLogP4.10
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate?
The IUPAC name of methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate (CID 10880040) is methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate.
What is the SMILES notation for methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate?
The canonical SMILES for methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate is C=C1CC(C(=O)OC)C/C1=C/[Si](CC)(CC)CC.
What is the InChIKey of methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate?
The InChIKey is KJIZJQBXSRESFO-KAMYIIQDSA-N. The full InChI is InChI=1S/C15H26O2Si/c1-6-18(7-2,8-3)11-14-10-13(9-12(14)4)15(16)17-5/h11,13H,4,6-10H2,1-3,5H3/b14-11-.
What are the key properties of methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate?
methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate has a molecular weight of 266.46 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentane-1-carboxylate is sourced from PubChem (CID 10880040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).