trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane

C16H30O3Si — CID 74955942

IUPACtrimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane
SMILESCC1CCC(O[Si](C)(C)C)=CC1CCC1(C)OCCO1
InChIInChI=1S/C16H30O3Si/c1-13-6-7-15(19-20(3,4)5)12-14(13)8-9-16(2)17-10-11-18-16/h12-14H,6-11H2,1-5H3
InChIKeyYQNZQLJRUCGCSP-UHFFFAOYSA-N
MW298.50 g/mol
LogP4.31
Rot. Bonds5

About trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane

trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane (PubChem CID 74955942) has the molecular formula C16H30O3Si and a molecular weight of 298.50 g/mol. Its IUPAC name is trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane
PubChem CID74955942
Molecular FormulaC16H30O3Si
Molecular Weight298.50 g/mol
Exact Mass298.20
IUPAC Nametrimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane
SMILESCC1CCC(O[Si](C)(C)C)=CC1CCC1(C)OCCO1
InChIInChI=1S/C16H30O3Si/c1-13-6-7-15(19-20(3,4)5)12-14(13)8-9-16(2)17-10-11-18-16/h12-14H,6-11H2,1-5H3
InChIKeyYQNZQLJRUCGCSP-UHFFFAOYSA-N
XLogP4.31
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-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-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane?
The IUPAC name of trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane (CID 74955942) is trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane?
The canonical SMILES for trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane is CC1CCC(O[Si](C)(C)C)=CC1CCC1(C)OCCO1.
What is the InChIKey of trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane?
The InChIKey is YQNZQLJRUCGCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O3Si/c1-13-6-7-15(19-20(3,4)5)12-14(13)8-9-16(2)17-10-11-18-16/h12-14H,6-11H2,1-5H3.
What are the key properties of trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane?
trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane has a molecular weight of 298.50 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexen-1-yl]oxysilane is sourced from PubChem (CID 74955942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).