trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane

C13H26OSi — CID 10977199

IUPACtrimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane
SMILESCC1=CCC(O[Si](C)(C)C)(C(C)C)CC1
InChIInChI=1S/C13H26OSi/c1-11(2)13(14-15(4,5)6)9-7-12(3)8-10-13/h7,11H,8-10H2,1-6H3
InChIKeyBSJFFHQGLCVNJP-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.36
Rot. Bonds3

About trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane

trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane (PubChem CID 10977199) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane
PubChem CID10977199
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametrimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane
SMILESCC1=CCC(O[Si](C)(C)C)(C(C)C)CC1
InChIInChI=1S/C13H26OSi/c1-11(2)13(14-15(4,5)6)9-7-12(3)8-10-13/h7,11H,8-10H2,1-6H3
InChIKeyBSJFFHQGLCVNJP-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane?
The IUPAC name of trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane (CID 10977199) is trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane?
The canonical SMILES for trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane is CC1=CCC(O[Si](C)(C)C)(C(C)C)CC1.
What is the InChIKey of trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane?
The InChIKey is BSJFFHQGLCVNJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-11(2)13(14-15(4,5)6)9-7-12(3)8-10-13/h7,11H,8-10H2,1-6H3.
What are the key properties of trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane?
trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxysilane is sourced from PubChem (CID 10977199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).