tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane

C14H30OSi — CID 59121115

IUPACtert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane
SMILESCC1CC(O[Si](C)(C)C(C)(C)C)C(C)C1C
InChIInChI=1S/C14H30OSi/c1-10-9-13(12(3)11(10)2)15-16(7,8)14(4,5)6/h10-13H,9H2,1-8H3
InChIKeyXPRONIPZJRGXKP-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.69
Rot. Bonds2

About tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane

tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane (PubChem CID 59121115) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane
PubChem CID59121115
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Nametert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane
SMILESCC1CC(O[Si](C)(C)C(C)(C)C)C(C)C1C
InChIInChI=1S/C14H30OSi/c1-10-9-13(12(3)11(10)2)15-16(7,8)14(4,5)6/h10-13H,9H2,1-8H3
InChIKeyXPRONIPZJRGXKP-UHFFFAOYSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(1R,2S)-2-methylcyclopentyl]oxysilane
CID 11365831
trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
CID 12670197
2-Trimethylsilyloxy-bicyclo[3.2.0]heptane
CID 14147147
CID 134858996
CID 134858996
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
1-Cyclopentylethanol, TMS derivative
CID 575925
1-Butyl(dimethyl)silyloxy-1-cyclopentylethane
CID 598636
(1-Cyclopentylethoxy)(diisopropyl)silane
CID 6329023
Dimethyl(1-cyclopentylethoxy)silane
CID 6329236
1-Cyclopentylethanol, tert-butyldimethylsilyl ether
CID 91697299
tert-Butyl(dimethyl)[(2-methylcyclopentyl)oxy]silane
CID 12663915
Trimethyl-(2-methylcyclopentyl)oxysilane
CID 12670196

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane (CID 59121115) is tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane is CC1CC(O[Si](C)(C)C(C)(C)C)C(C)C1C.
What is the InChIKey of tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane?
The InChIKey is XPRONIPZJRGXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-10-9-13(12(3)11(10)2)15-16(7,8)14(4,5)6/h10-13H,9H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane?
tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane has a molecular weight of 242.48 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane is sourced from PubChem (CID 59121115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).