cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane

C17H28OSi2 — CID 87936391

IUPACcyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
SMILESCCC[Si](C)(C1=CCC=C1)C1=CCC=C1O[Si](C)(C)C
InChIInChI=1S/C17H28OSi2/c1-6-14-20(5,15-10-7-8-11-15)17-13-9-12-16(17)18-19(2,3)4/h7,10-13H,6,8-9,14H2,1-5H3
InChIKeyAICOVCMONRDKQV-UHFFFAOYSA-N
MW304.58 g/mol
LogP5.51
Rot. Bonds6

About cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane

cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane (PubChem CID 87936391) has the molecular formula C17H28OSi2 and a molecular weight of 304.58 g/mol. Its IUPAC name is cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane.

Molecular Properties

Compound Namecyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
PubChem CID87936391
Molecular FormulaC17H28OSi2
Molecular Weight304.58 g/mol
Exact Mass304.17
IUPAC Namecyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane
SMILESCCC[Si](C)(C1=CCC=C1)C1=CCC=C1O[Si](C)(C)C
InChIInChI=1S/C17H28OSi2/c1-6-14-20(5,15-10-7-8-11-15)17-13-9-12-16(17)18-19(2,3)4/h7,10-13H,6,8-9,14H2,1-5H3
InChIKeyAICOVCMONRDKQV-UHFFFAOYSA-N
XLogP5.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.58
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
The IUPAC name of cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane (CID 87936391) is cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane.
What is the SMILES notation for cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
The canonical SMILES for cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane is CCC[Si](C)(C1=CCC=C1)C1=CCC=C1O[Si](C)(C)C.
What is the InChIKey of cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
The InChIKey is AICOVCMONRDKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28OSi2/c1-6-14-20(5,15-10-7-8-11-15)17-13-9-12-16(17)18-19(2,3)4/h7,10-13H,6,8-9,14H2,1-5H3.
What are the key properties of cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane?
cyclopenta-1,4-dien-1-yl-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane has a molecular weight of 304.58 g/mol, XLogP of 5.51, 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-methyl-propyl-(5-trimethylsilyloxycyclopenta-1,4-dien-1-yl)silane is sourced from PubChem (CID 87936391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).