trimethyl-(1-methylcyclopentyl)oxysilane

C9H20OSi — CID 146165808

IUPACtrimethyl-(1-methylcyclopentyl)oxysilane
SMILESCC1(O[Si](C)(C)C)CCCC1
InChIInChI=1S/C9H20OSi/c1-9(7-5-6-8-9)10-11(2,3)4/h5-8H2,1-4H3
InChIKeyWARAPECQEIWXHH-UHFFFAOYSA-N
MW172.34 g/mol
LogP3.17
Rot. Bonds2

About trimethyl-(1-methylcyclopentyl)oxysilane

trimethyl-(1-methylcyclopentyl)oxysilane (PubChem CID 146165808) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is trimethyl-(1-methylcyclopentyl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1-methylcyclopentyl)oxysilane
PubChem CID146165808
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nametrimethyl-(1-methylcyclopentyl)oxysilane
SMILESCC1(O[Si](C)(C)C)CCCC1
InChIInChI=1S/C9H20OSi/c1-9(7-5-6-8-9)10-11(2,3)4/h5-8H2,1-4H3
InChIKeyWARAPECQEIWXHH-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(1-Ethynylcyclopentyl)oxy](trimethyl)silane
CID 15396659
Butyl(dimethyl)silyloxy cyclopentane
CID 70400612
(2-Methyl-2-hexoxy) trimethylsilane
CID 11063184
Trimethyl(5-methylnonan-5-yloxy)silane
CID 12166839
3-Ethylheptan-3-yloxy(trimethyl)silane
CID 12520964
1-Ethynyl-1-triethylsiloxycyclopentane
CID 22639141
1-Trimethylsilylmethylcyclopentanol
CID 23496719
3-Ethylhexan-3-yloxy(trimethyl)silane
CID 57151756
Magnesium;tert-butyl-(1-ethylcyclopentyl)oxy-dimethylsilane;bromide
CID 59761040
Tert-butyl-(1-ethylcyclopentyl)oxy-dimethylsilane
CID 59761041
3,5-Dimethylhexan-3-yloxy(trimethyl)silane
CID 89321938
(3-Ethyl-5-methylhexan-3-yl)oxy-trimethylsilane
CID 90887540

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-methylcyclopentyl)oxysilane?
The IUPAC name of trimethyl-(1-methylcyclopentyl)oxysilane (CID 146165808) is trimethyl-(1-methylcyclopentyl)oxysilane.
What is the SMILES notation for trimethyl-(1-methylcyclopentyl)oxysilane?
The canonical SMILES for trimethyl-(1-methylcyclopentyl)oxysilane is CC1(O[Si](C)(C)C)CCCC1.
What is the InChIKey of trimethyl-(1-methylcyclopentyl)oxysilane?
The InChIKey is WARAPECQEIWXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-9(7-5-6-8-9)10-11(2,3)4/h5-8H2,1-4H3.
What are the key properties of trimethyl-(1-methylcyclopentyl)oxysilane?
trimethyl-(1-methylcyclopentyl)oxysilane has a molecular weight of 172.34 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-methylcyclopentyl)oxysilane is sourced from PubChem (CID 146165808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).