cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane

C12H18OSi2 — CID 42616668

IUPACcyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane
SMILESC[SiH](O[SiH](C)C1C=CC=C1)C1C=CC=C1
InChIInChI=1S/C12H18OSi2/c1-14(11-7-3-4-8-11)13-15(2)12-9-5-6-10-12/h3-12,14-15H,1-2H3
InChIKeyQRTVJCGZDUWUQV-UHFFFAOYSA-N
MW234.45 g/mol
LogP2.70
Rot. Bonds4

About cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane

cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane (PubChem CID 42616668) has the molecular formula C12H18OSi2 and a molecular weight of 234.45 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane
PubChem CID42616668
Molecular FormulaC12H18OSi2
Molecular Weight234.45 g/mol
Exact Mass234.09
IUPAC Namecyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane
SMILESC[SiH](O[SiH](C)C1C=CC=C1)C1C=CC=C1
InChIInChI=1S/C12H18OSi2/c1-14(11-7-3-4-8-11)13-15(2)12-9-5-6-10-12/h3-12,14-15H,1-2H3
InChIKeyQRTVJCGZDUWUQV-UHFFFAOYSA-N
XLogP2.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.45
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane 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 cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane?
The IUPAC name of cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane (CID 42616668) is cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane is C[SiH](O[SiH](C)C1C=CC=C1)C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane?
The InChIKey is QRTVJCGZDUWUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OSi2/c1-14(11-7-3-4-8-11)13-15(2)12-9-5-6-10-12/h3-12,14-15H,1-2H3.
What are the key properties of cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane?
cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane has a molecular weight of 234.45 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(methyl)silyl]oxy-methylsilane is sourced from PubChem (CID 42616668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).