1-methyl-1-(2-methylcyclohexyl)oxysiletane

C11H22OSi — CID 554517

IUPAC1-methyl-1-(2-methylcyclohexyl)oxysiletane
SMILESCC1CCCCC1O[Si]1(C)CCC1
InChIInChI=1S/C11H22OSi/c1-10-6-3-4-7-11(10)12-13(2)8-5-9-13/h10-11H,3-9H2,1-2H3
InChIKeyYPCYTHRFFBQMEA-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.56
Rot. Bonds2

About 1-methyl-1-(2-methylcyclohexyl)oxysiletane

1-methyl-1-(2-methylcyclohexyl)oxysiletane (PubChem CID 554517) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 1-methyl-1-(2-methylcyclohexyl)oxysiletane.

Molecular Properties

Compound Name1-methyl-1-(2-methylcyclohexyl)oxysiletane
PubChem CID554517
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name1-methyl-1-(2-methylcyclohexyl)oxysiletane
SMILESCC1CCCCC1O[Si]1(C)CCC1
InChIInChI=1S/C11H22OSi/c1-10-6-3-4-7-11(10)12-13(2)8-5-9-13/h10-11H,3-9H2,1-2H3
InChIKeyYPCYTHRFFBQMEA-UHFFFAOYSA-N
XLogP3.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.56
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

Trimethyl(cyclohexylmethoxy)silane
CID 554781
Silane, trimethyl[(4-methylcyclohexyl)oxy]-, trans-
CID 520561
Ethyl 5-(sec-butylsulfanyl)-3-(4-chlorophenyl)-4-cyano-2-thiophenecarboxylate
CID 529215
Cyclohexanol, 2-methyl, DMTBS
CID 529214
2-Methylcyclohexyl trimethylsilyl ether
CID 6432411
Silane, diethylpropoxy(trans-4-methylcyclohexyloxy)-
CID 91714755
trans-2-Methylcyclohexanol, bromomethyldimethylsilyl ether
CID 91725780
Silane, trimethyl[(2-methylcyclohexyl)oxy]-
CID 520959
2-Cyclohexylethanol, dimethyl(ethyl)silyl ether
CID 572855
Cyclohexanemethanol, tert-butyldimethylsilyl ether
CID 11345219
1-Cyclohexylethanol, tert-butyldimethylsilyl ether
CID 15402227
1-Cyclohexylethanol, TMS derivative
CID 20821444

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(2-methylcyclohexyl)oxysiletane?
The IUPAC name of 1-methyl-1-(2-methylcyclohexyl)oxysiletane (CID 554517) is 1-methyl-1-(2-methylcyclohexyl)oxysiletane.
What is the SMILES notation for 1-methyl-1-(2-methylcyclohexyl)oxysiletane?
The canonical SMILES for 1-methyl-1-(2-methylcyclohexyl)oxysiletane is CC1CCCCC1O[Si]1(C)CCC1.
What is the InChIKey of 1-methyl-1-(2-methylcyclohexyl)oxysiletane?
The InChIKey is YPCYTHRFFBQMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-10-6-3-4-7-11(10)12-13(2)8-5-9-13/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-methyl-1-(2-methylcyclohexyl)oxysiletane?
1-methyl-1-(2-methylcyclohexyl)oxysiletane has a molecular weight of 198.38 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(2-methylcyclohexyl)oxysiletane is sourced from PubChem (CID 554517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).