trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane

C9H20OSi — CID 12670197

IUPACtrimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
SMILESC[C@@H]1CCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h8-9H,5-7H2,1-4H3/t8-,9-/m1/s1
InChIKeyPASJUDIXFAWCSJ-RKDXNWHRSA-N
MW172.34 g/mol
LogP3.03
Rot. Bonds2

About trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane

trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane (PubChem CID 12670197) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
PubChem CID12670197
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nametrimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
SMILESC[C@@H]1CCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h8-9H,5-7H2,1-4H3/t8-,9-/m1/s1
InChIKeyPASJUDIXFAWCSJ-RKDXNWHRSA-N
XLogP3.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 53.03
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

1-Cyclopentylethanol, bromomethyldimethylsilyl ether
CID 91732439
trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol
CID 10900013
trimethyl-[(1R,2S)-2-methylcyclopentyl]oxysilane
CID 11365831
Tert-butyl-(2-ethynylcyclopentyl)oxy-dimethylsilane
CID 12630484
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane
CID 135027369
[(1R,2R,5S)-2-bicyclo[3.1.0]hexanyl]oxy-tert-butyl-dimethylsilane
CID 135060358
trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane
CID 139265873
trimethyl-[(1S,5S)-2,2,5-trimethylcyclopentyl]oxysilane
CID 139265874
tert-butyl-[(1R,2R)-2-butylcyclopentyl]oxy-dimethylsilane
CID 164683902
1-Hexanol, 3-methyl, TMS
CID 523959
Z-2-Hydroxymethylcyclopentanol, di(trimethylsilyl) ether
CID 552456

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane?
The IUPAC name of trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane (CID 12670197) is trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane.
What is the SMILES notation for trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane?
The canonical SMILES for trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane is C[C@@H]1CCC[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane?
The InChIKey is PASJUDIXFAWCSJ-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H20OSi/c1-8-6-5-7-9(8)10-11(2,3)4/h8-9H,5-7H2,1-4H3/t8-,9-/m1/s1.
What are the key properties of trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane?
trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane has a molecular weight of 172.34 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane is sourced from PubChem (CID 12670197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).