trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane

C10H22OSi — CID 6432411

IUPACtrimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane
SMILESC[C@@H]1CCCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyJQAKEQPKWYLGTN-NXEZZACHSA-N
MW186.37 g/mol
LogP3.42
Rot. Bonds2

About trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane

trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane (PubChem CID 6432411) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane
PubChem CID6432411
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Nametrimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane
SMILESC[C@@H]1CCCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyJQAKEQPKWYLGTN-NXEZZACHSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.42
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, (p-menth-3-yloxy)trimethyl-
CID 588577
Trimethyl(cyclohexylmethoxy)silane
CID 554781
(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl trimethylsilyl ether
CID 11138915
Silane, trimethyl[(4-methylcyclohexyl)oxy]-, trans-
CID 520561
Ethyl 5-(sec-butylsulfanyl)-3-(4-chlorophenyl)-4-cyano-2-thiophenecarboxylate
CID 529215
Cyclohexylmethoxy-dimethylsilyloxy-dimethylsilane
CID 101900131
tert-butyl-[(1R,2S,4S)-2-fluoro-4-methylcyclohexyl]oxy-dimethylsilane
CID 161066667
Cyclohexanol, 2-methyl, DMTBS
CID 529214
Silane, diethylpropoxy(trans-4-methylcyclohexyloxy)-
CID 91714755
Cyclohexanemethanol, bromomethyldimethylsilyl ether
CID 91725776
trans-2-Methylcyclohexanol, bromomethyldimethylsilyl ether
CID 91725780
trans-4-Methylcyclohexanol, bromomethyldimethylsilyl ether
CID 91725781

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane?
The IUPAC name of trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane (CID 6432411) is trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane.
What is the SMILES notation for trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane?
The canonical SMILES for trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane is C[C@@H]1CCCC[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane?
The InChIKey is JQAKEQPKWYLGTN-NXEZZACHSA-N. The full InChI is InChI=1S/C10H22OSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane?
trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane has a molecular weight of 186.37 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1R,2R)-2-methylcyclohexyl]oxysilane is sourced from PubChem (CID 6432411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).