trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane

C12H24O2Si2 — CID 14323384

IUPACtrimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane
SMILESCC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=CC1
InChIInChI=1S/C12H24O2Si2/c1-10-8-9-11(13-15(2,3)4)12(10)14-16(5,6)7/h9H,8H2,1-7H3
InChIKeyDYDZGRPIHWEPJJ-UHFFFAOYSA-N
MW256.49 g/mol
LogP4.25
Rot. Bonds4

About trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane

trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane (PubChem CID 14323384) has the molecular formula C12H24O2Si2 and a molecular weight of 256.49 g/mol. Its IUPAC name is trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane
PubChem CID14323384
Molecular FormulaC12H24O2Si2
Molecular Weight256.49 g/mol
Exact Mass256.13
IUPAC Nametrimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane
SMILESCC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=CC1
InChIInChI=1S/C12H24O2Si2/c1-10-8-9-11(13-15(2,3)4)12(10)14-16(5,6)7/h9H,8H2,1-7H3
InChIKeyDYDZGRPIHWEPJJ-UHFFFAOYSA-N
XLogP4.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.49
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-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-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane (CID 14323384) is trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane is CC1=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=CC1.
What is the InChIKey of trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane?
The InChIKey is DYDZGRPIHWEPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si2/c1-10-8-9-11(13-15(2,3)4)12(10)14-16(5,6)7/h9H,8H2,1-7H3.
What are the key properties of trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane?
trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane has a molecular weight of 256.49 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)oxysilane is sourced from PubChem (CID 14323384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).