trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane

C13H22OSi — CID 134981829

IUPACtrimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane
SMILESCC=C=C1CCCC(O[Si](C)(C)C)=C1C
InChIInChI=1S/C13H22OSi/c1-6-8-12-9-7-10-13(11(12)2)14-15(3,4)5/h6H,7,9-10H2,1-5H3
InChIKeyIMYOYTAYKKRDAX-UHFFFAOYSA-N
MW222.40 g/mol
LogP4.40
Rot. Bonds2

About trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane

trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane (PubChem CID 134981829) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane
PubChem CID134981829
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Nametrimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane
SMILESCC=C=C1CCCC(O[Si](C)(C)C)=C1C
InChIInChI=1S/C13H22OSi/c1-6-8-12-9-7-10-13(11(12)2)14-15(3,4)5/h6H,7,9-10H2,1-5H3
InChIKeyIMYOYTAYKKRDAX-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane (CID 134981829) is trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane is CC=C=C1CCCC(O[Si](C)(C)C)=C1C.
What is the InChIKey of trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane?
The InChIKey is IMYOYTAYKKRDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-6-8-12-9-7-10-13(11(12)2)14-15(3,4)5/h6H,7,9-10H2,1-5H3.
What are the key properties of trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane?
trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane has a molecular weight of 222.40 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane is sourced from PubChem (CID 134981829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).