cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane

C18H32OSi3 — CID 87936513

IUPACcyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
SMILESCC[Si](C)(C)[Si](C)(C1=CCC=C1)C1=CCC=C1O[Si](C)(C)C
InChIInChI=1S/C18H32OSi3/c1-8-21(5,6)22(7,16-12-9-10-13-16)18-15-11-14-17(18)19-20(2,3)4/h9,12-15H,8,10-11H2,1-7H3
InChIKeyRWNXZIZMZNHVBJ-UHFFFAOYSA-N
MW348.71 g/mol
LogP5.90
Rot. Bonds6

About cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane

cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane (PubChem CID 87936513) has the molecular formula C18H32OSi3 and a molecular weight of 348.71 g/mol. Its IUPAC name is cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane.

Molecular Properties

Compound Namecyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
PubChem CID87936513
Molecular FormulaC18H32OSi3
Molecular Weight348.71 g/mol
Exact Mass348.18
IUPAC Namecyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
SMILESCC[Si](C)(C)[Si](C)(C1=CCC=C1)C1=CCC=C1O[Si](C)(C)C
InChIInChI=1S/C18H32OSi3/c1-8-21(5,6)22(7,16-12-9-10-13-16)18-15-11-14-17(18)19-20(2,3)4/h9,12-15H,8,10-11H2,1-7H3
InChIKeyRWNXZIZMZNHVBJ-UHFFFAOYSA-N
XLogP5.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.71
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane 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-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
The IUPAC name of cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane (CID 87936513) is cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane.
What is the SMILES notation for cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
The canonical SMILES for cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane is CC[Si](C)(C)[Si](C)(C1=CCC=C1)C1=CCC=C1O[Si](C)(C)C.
What is the InChIKey of cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
The InChIKey is RWNXZIZMZNHVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32OSi3/c1-8-21(5,6)22(7,16-12-9-10-13-16)18-15-11-14-17(18)19-20(2,3)4/h9,12-15H,8,10-11H2,1-7H3.
What are the key properties of cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane has a molecular weight of 348.71 g/mol, XLogP of 5.90, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,4-dien-1-yl-[ethyl(dimethyl)silyl]-methyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane is sourced from PubChem (CID 87936513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).