trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane

C11H24OSi — CID 139265873

IUPACtrimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane
SMILESC[C@@H]1CCC(C)(C)[C@H]1O[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-9-7-8-11(2,3)10(9)12-13(4,5)6/h9-10H,7-8H2,1-6H3/t9-,10+/m1/s1
InChIKeyHZFVCPMZMZILCQ-ZJUUUORDSA-N
MW200.40 g/mol
LogP3.66
Rot. Bonds2

About trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane

trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane (PubChem CID 139265873) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane
PubChem CID139265873
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametrimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane
SMILESC[C@@H]1CCC(C)(C)[C@H]1O[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-9-7-8-11(2,3)10(9)12-13(4,5)6/h9-10H,7-8H2,1-6H3/t9-,10+/m1/s1
InChIKeyHZFVCPMZMZILCQ-ZJUUUORDSA-N
XLogP3.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.66
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
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020116
[(1R,2R,5S)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020117
trimethyl-[(1S,5S)-2,2,5-trimethylcyclopentyl]oxysilane
CID 139265874
1-Cyclopentylethanol, TMS derivative
CID 575925
Dimethyl(1-cyclopentylethoxy)silane
CID 6329236
Trimethyl[(3,5,5-trimethylhexyl)oxy]silane
CID 71327016
tert-Butyl(dimethyl)[(2-methylcyclopentyl)oxy]silane
CID 12663915
Trimethyl-(2-methylcyclopentyl)oxysilane
CID 12670196
Triethyl-(7-methylspiro[3.4]octan-8-yl)oxysilane
CID 57771580

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane?
The IUPAC name of trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane (CID 139265873) is trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane.
What is the SMILES notation for trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane?
The canonical SMILES for trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane is C[C@@H]1CCC(C)(C)[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane?
The InChIKey is HZFVCPMZMZILCQ-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H24OSi/c1-9-7-8-11(2,3)10(9)12-13(4,5)6/h9-10H,7-8H2,1-6H3/t9-,10+/m1/s1.
What are the key properties of trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane?
trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane has a molecular weight of 200.40 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane is sourced from PubChem (CID 139265873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).