trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane

C13H26OSi — CID 11183745

IUPACtrimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
SMILESCC1(C)CCC2(C)CC2(O[Si](C)(C)C)C1
InChIInChI=1S/C13H26OSi/c1-11(2)7-8-12(3)10-13(12,9-11)14-15(4,5)6/h7-10H2,1-6H3
InChIKeyRPCVBYDCPFTHKL-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.20
Rot. Bonds2

About trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane

trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane (PubChem CID 11183745) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
PubChem CID11183745
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametrimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane
SMILESCC1(C)CCC2(C)CC2(O[Si](C)(C)C)C1
InChIInChI=1S/C13H26OSi/c1-11(2)7-8-12(3)10-13(12,9-11)14-15(4,5)6/h7-10H2,1-6H3
InChIKeyRPCVBYDCPFTHKL-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
The IUPAC name of trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane (CID 11183745) is trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane.
What is the SMILES notation for trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
The canonical SMILES for trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane is CC1(C)CCC2(C)CC2(O[Si](C)(C)C)C1.
What is the InChIKey of trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
The InChIKey is RPCVBYDCPFTHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-11(2)7-8-12(3)10-13(12,9-11)14-15(4,5)6/h7-10H2,1-6H3.
What are the key properties of trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane?
trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane has a molecular weight of 226.44 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3,3,6-trimethyl-1-bicyclo[4.1.0]heptanyl)oxy]silane is sourced from PubChem (CID 11183745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).