trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane

C17H32OSi2 — CID 10662619

IUPACtrimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane
SMILESC/C(O[Si](C)(C)C)=C1/CCCC1CCC#C[Si](C)(C)C
InChIInChI=1S/C17H32OSi2/c1-15(18-20(5,6)7)17-13-10-12-16(17)11-8-9-14-19(2,3)4/h16H,8,10-13H2,1-7H3/b17-15+
InChIKeyFYLIWZDHCAEBDC-BMRADRMJSA-N
MW308.61 g/mol
LogP5.57
Rot. Bonds4

About trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane

trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane (PubChem CID 10662619) has the molecular formula C17H32OSi2 and a molecular weight of 308.61 g/mol. Its IUPAC name is trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane
PubChem CID10662619
Molecular FormulaC17H32OSi2
Molecular Weight308.61 g/mol
Exact Mass308.20
IUPAC Nametrimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane
SMILESC/C(O[Si](C)(C)C)=C1/CCCC1CCC#C[Si](C)(C)C
InChIInChI=1S/C17H32OSi2/c1-15(18-20(5,6)7)17-13-10-12-16(17)11-8-9-14-19(2,3)4/h16H,8,10-13H2,1-7H3/b17-15+
InChIKeyFYLIWZDHCAEBDC-BMRADRMJSA-N
XLogP5.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.61
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Trimethyl-[2-methyl-3-(4-trimethylsilylbut-3-ynyl)cyclohexen-1-yl]oxysilane
CID 14635035

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane?
The IUPAC name of trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane (CID 10662619) is trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane.
What is the SMILES notation for trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane?
The canonical SMILES for trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane is C/C(O[Si](C)(C)C)=C1/CCCC1CCC#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane?
The InChIKey is FYLIWZDHCAEBDC-BMRADRMJSA-N. The full InChI is InChI=1S/C17H32OSi2/c1-15(18-20(5,6)7)17-13-10-12-16(17)11-8-9-14-19(2,3)4/h16H,8,10-13H2,1-7H3/b17-15+.
What are the key properties of trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane?
trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane has a molecular weight of 308.61 g/mol, XLogP of 5.57, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-1-[2-(4-trimethylsilylbut-3-ynyl)cyclopentylidene]ethoxy]silane is sourced from PubChem (CID 10662619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).