tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane

C16H30OSi — CID 101342103

IUPACtert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane
SMILESC=C1C(=C)C(O[Si](C)(C)C(C)(C)C)C(C)(C)C1C
InChIInChI=1S/C16H30OSi/c1-11-12(2)14(16(7,8)13(11)3)17-18(9,10)15(4,5)6/h13-14H,1-2H2,3-10H3
InChIKeyZPNHZFFESLWTSG-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.17
Rot. Bonds2

About tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane

tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane (PubChem CID 101342103) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane
PubChem CID101342103
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane
SMILESC=C1C(=C)C(O[Si](C)(C)C(C)(C)C)C(C)(C)C1C
InChIInChI=1S/C16H30OSi/c1-11-12(2)14(16(7,8)13(11)3)17-18(9,10)15(4,5)6/h13-14H,1-2H2,3-10H3
InChIKeyZPNHZFFESLWTSG-UHFFFAOYSA-N
XLogP5.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane (CID 101342103) is tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane is C=C1C(=C)C(O[Si](C)(C)C(C)(C)C)C(C)(C)C1C.
What is the InChIKey of tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane?
The InChIKey is ZPNHZFFESLWTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-11-12(2)14(16(7,8)13(11)3)17-18(9,10)15(4,5)6/h13-14H,1-2H2,3-10H3.
What are the key properties of tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane?
tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane has a molecular weight of 266.50 g/mol, XLogP of 5.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2,2,3-trimethyl-4,5-dimethylidenecyclopentyl)oxysilane is sourced from PubChem (CID 101342103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).