diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane

C15H32O2Si — CID 91738036

IUPACdiethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane
SMILESCC[Si](CC)(OCC(C)C)OC1CCC(C)CC1
InChIInChI=1S/C15H32O2Si/c1-6-18(7-2,16-12-13(3)4)17-15-10-8-14(5)9-11-15/h13-15H,6-12H2,1-5H3
InChIKeyLWEAVSDXSZBDHQ-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.74
Rot. Bonds7

About diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane

diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane (PubChem CID 91738036) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane.

Molecular Properties

Compound Namediethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane
PubChem CID91738036
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Namediethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane
SMILESCC[Si](CC)(OCC(C)C)OC1CCC(C)CC1
InChIInChI=1S/C15H32O2Si/c1-6-18(7-2,16-12-13(3)4)17-15-10-8-14(5)9-11-15/h13-15H,6-12H2,1-5H3
InChIKeyLWEAVSDXSZBDHQ-UHFFFAOYSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl[(4-methylcyclohexyl)oxy]-, trans-
CID 520561
Ethyl 5-(sec-butylsulfanyl)-3-(4-chlorophenyl)-4-cyano-2-thiophenecarboxylate
CID 529215
tert-butyl-[(1R,2S,4S)-2-fluoro-4-methylcyclohexyl]oxy-dimethylsilane
CID 161066667
tert-butyl-dimethyl-[(2S,3R,5S,6R)-2,3,5,6-tetrafluoro-4-methylcyclohexyl]oxysilane
CID 162057171
Cyclohexanol, 2-methyl, DMTBS
CID 529214
2-Methylcyclohexyl trimethylsilyl ether
CID 6432411
Silane, dimethyl(3-heptyloxy)isohexyloxy-
CID 91698390
Silane, diethyl(cis-4-methylcyclohexyloxy)(trans-4-methylcyclohexyloxy)-
CID 91699932
Silane, diethyl(6-ethyloct-3-yloxy)propoxy-
CID 91714695
Silane, diethylpropoxy(trans-4-methylcyclohexyloxy)-
CID 91714755
Silane, diethyl(6-ethyloct-3-yloxy)pentyloxy-
CID 91723826
trans-4-Methylcyclohexanol, bromomethyldimethylsilyl ether
CID 91725781

Frequently Asked Questions

What is the IUPAC name of diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane?
The IUPAC name of diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane (CID 91738036) is diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane.
What is the SMILES notation for diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane?
The canonical SMILES for diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane is CC[Si](CC)(OCC(C)C)OC1CCC(C)CC1.
What is the InChIKey of diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane?
The InChIKey is LWEAVSDXSZBDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-6-18(7-2,16-12-13(3)4)17-15-10-8-14(5)9-11-15/h13-15H,6-12H2,1-5H3.
What are the key properties of diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane?
diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane has a molecular weight of 272.50 g/mol, XLogP of 4.74, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(4-methylcyclohexyl)oxy-(2-methylpropoxy)silane is sourced from PubChem (CID 91738036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).