trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane

C11H22OSi — CID 13183995

IUPACtrimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
SMILESCC12CCCCC1(O[Si](C)(C)C)C2
InChIInChI=1S/C11H22OSi/c1-10-7-5-6-8-11(10,9-10)12-13(2,3)4/h5-9H2,1-4H3
InChIKeySSFJSYSNWCKRDK-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.56
Rot. Bonds2

About trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane

trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane (PubChem CID 13183995) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
PubChem CID13183995
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
SMILESCC12CCCCC1(O[Si](C)(C)C)C2
InChIInChI=1S/C11H22OSi/c1-10-7-5-6-8-11(10,9-10)12-13(2,3)4/h5-9H2,1-4H3
InChIKeySSFJSYSNWCKRDK-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-[[(1S,5S,6R)-5-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 11769486
trimethyl-[[(1R,6R)-6-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 50993556
trimethyl-[[(1R,6S,7S)-7-propan-2-yl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 135015623
(2,6-Dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 135037711
Tert-butyl-[(4,6-dimethyl-1-bicyclo[4.1.0]heptanyl)oxy]-dimethylsilane
CID 140723747
(6-Butyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 10037316
(7,7-Dideuterio-6-methyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 10058634
(6-Ethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 10104629
(6-Hexyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 10400860
[(1S,5S,6R)-5-ethyl-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 10910862
trimethyl-[[(1R,7S)-7-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 10987234
Trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
CID 11183745

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
The IUPAC name of trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane (CID 13183995) is trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane.
What is the SMILES notation for trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
The canonical SMILES for trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane is CC12CCCCC1(O[Si](C)(C)C)C2.
What is the InChIKey of trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
The InChIKey is SSFJSYSNWCKRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-10-7-5-6-8-11(10,9-10)12-13(2,3)4/h5-9H2,1-4H3.
What are the key properties of trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane 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 trimethyl-[(6-methyl-1-bicyclo[4.1.0]heptanyl)oxy]silane is sourced from PubChem (CID 13183995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).