Dimethyl(1-cyclopentylethoxy)silane

C9H19OSi — CID 6329236

IUPAC—
SMILESCC(O[Si](C)C)C1CCCC1
InChIInChI=1S/C9H19OSi/c1-8(10-11(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3
InChIKeyDAZAZVNUOKTZCN-UHFFFAOYSA-N
MW171.34 g/mol
LogP2.83
Rot. Bonds3

About Dimethyl(1-cyclopentylethoxy)silane

Dimethyl(1-cyclopentylethoxy)silane (PubChem CID 6329236) has the molecular formula C9H19OSi and a molecular weight of 171.34 g/mol.

Molecular Properties

Compound NameDimethyl(1-cyclopentylethoxy)silane
PubChem CID6329236
Molecular FormulaC9H19OSi
Molecular Weight171.34 g/mol
Exact Mass171.12
IUPAC Name—
SMILESCC(O[Si](C)C)C1CCCC1
InChIInChI=1S/C9H19OSi/c1-8(10-11(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3
InChIKeyDAZAZVNUOKTZCN-UHFFFAOYSA-N
XLogP2.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.34
LogP ≤ 52.83
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

Silane, [(2-ethylhexyl)oxy]trimethyl-
CID 554452
Silane, trimethyl[(4-methylcyclohexyl)oxy]-, trans-
CID 520561
Ethyl 5-(sec-butylsulfanyl)-3-(4-chlorophenyl)-4-cyano-2-thiophenecarboxylate
CID 529215
2-Methylcyclohexyl trimethylsilyl ether
CID 6432411
1-Cyclopentylethanol, bromomethyldimethylsilyl ether
CID 91732439
Silane, dimethyl(2-heptyloxy)isohexyloxy-
CID 91733284
Silane, dimethyl(2-ethylhexyloxy)ethoxy-
CID 91735208
Silane, dimethyl(2-ethylhexyloxy)propoxy-
CID 91736722
Silane, trimethyl[(2-methylcyclohexyl)oxy]-
CID 520959
2-Ethyl-1-diisopropylsilyloxyhexane
CID 6329056
1-Cyclohexylethanol, TMS derivative
CID 20821444
3-Cyclopentyl-1-propanol, tert-butyldimethylsilyl ether
CID 57583785

Frequently Asked Questions

What is the IUPAC name of Dimethyl(1-cyclopentylethoxy)silane?
The IUPAC name of Dimethyl(1-cyclopentylethoxy)silane (CID 6329236) is not available.
What is the SMILES notation for Dimethyl(1-cyclopentylethoxy)silane?
The canonical SMILES for Dimethyl(1-cyclopentylethoxy)silane is CC(O[Si](C)C)C1CCCC1.
What is the InChIKey of Dimethyl(1-cyclopentylethoxy)silane?
The InChIKey is DAZAZVNUOKTZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19OSi/c1-8(10-11(2)3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3.
What are the key properties of Dimethyl(1-cyclopentylethoxy)silane?
Dimethyl(1-cyclopentylethoxy)silane has a molecular weight of 171.34 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethyl(1-cyclopentylethoxy)silane is sourced from PubChem (CID 6329236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).