(1-ethylcyclopentyl)oxy-dimethylsilane

C9H20OSi — CID 57375375

IUPAC(1-ethylcyclopentyl)oxy-dimethylsilane
SMILESCCC1(O[SiH](C)C)CCCC1
InChIInChI=1S/C9H20OSi/c1-4-9(10-11(2)3)7-5-6-8-9/h11H,4-8H2,1-3H3
InChIKeyWDILVHHBASVJFP-UHFFFAOYSA-N
MW172.34 g/mol
LogP2.71
Rot. Bonds3

About (1-ethylcyclopentyl)oxy-dimethylsilane

(1-ethylcyclopentyl)oxy-dimethylsilane (PubChem CID 57375375) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is (1-ethylcyclopentyl)oxy-dimethylsilane.

Molecular Properties

Compound Name(1-ethylcyclopentyl)oxy-dimethylsilane
PubChem CID57375375
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name(1-ethylcyclopentyl)oxy-dimethylsilane
SMILESCCC1(O[SiH](C)C)CCCC1
InChIInChI=1S/C9H20OSi/c1-4-9(10-11(2)3)7-5-6-8-9/h11H,4-8H2,1-3H3
InChIKeyWDILVHHBASVJFP-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.71
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

Butyl(dimethyl)silyloxy cyclopentane
CID 70400612
Trimethyl-(1-methylcyclopentyl)oxysilane
CID 146165808
Trimethyl(5-methylnonan-5-yloxy)silane
CID 12166839
3-Ethylheptan-3-yloxy(trimethyl)silane
CID 12520964
Magnesium;tert-butyl-(1-ethylcyclopentyl)oxy-dimethylsilane;bromide
CID 59761040
Tert-butyl-(1-ethylcyclopentyl)oxy-dimethylsilane
CID 59761041
3,5-Dimethylheptan-3-yloxy(trimethyl)silane
CID 91189399
3,5-Dimethylheptan-3-yloxy-ethyl-dimethylsilane
CID 91242695
Dimethyl-(1-methylcyclopentyl)oxysilane
CID 123288388
Dimethyl-(1-methylcyclohexyl)oxysilane
CID 123572891
Propan-2-yl(4-propylheptan-4-yloxy)silane
CID 150841022
Diethyl(3-ethylhexan-3-yloxy)silane
CID 151699318

Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclopentyl)oxy-dimethylsilane?
The IUPAC name of (1-ethylcyclopentyl)oxy-dimethylsilane (CID 57375375) is (1-ethylcyclopentyl)oxy-dimethylsilane.
What is the SMILES notation for (1-ethylcyclopentyl)oxy-dimethylsilane?
The canonical SMILES for (1-ethylcyclopentyl)oxy-dimethylsilane is CCC1(O[SiH](C)C)CCCC1.
What is the InChIKey of (1-ethylcyclopentyl)oxy-dimethylsilane?
The InChIKey is WDILVHHBASVJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-4-9(10-11(2)3)7-5-6-8-9/h11H,4-8H2,1-3H3.
What are the key properties of (1-ethylcyclopentyl)oxy-dimethylsilane?
(1-ethylcyclopentyl)oxy-dimethylsilane has a molecular weight of 172.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclopentyl)oxy-dimethylsilane is sourced from PubChem (CID 57375375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).