cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane

C22H32Si — CID 139978462

IUPACcyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane
SMILESC[Si](C)(C1C=CC=C1)C1C=C(C2CCCC2)C=C1C1CCCC1
InChIInChI=1S/C22H32Si/c1-23(2,20-13-7-8-14-20)22-16-19(17-9-3-4-10-17)15-21(22)18-11-5-6-12-18/h7-8,13-18,20,22H,3-6,9-12H2,1-2H3
InChIKeyFDOPYOJSVQRTBP-UHFFFAOYSA-N
MW324.58 g/mol
LogP6.81
Rot. Bonds4

About cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane

cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane (PubChem CID 139978462) has the molecular formula C22H32Si and a molecular weight of 324.58 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane
PubChem CID139978462
Molecular FormulaC22H32Si
Molecular Weight324.58 g/mol
Exact Mass324.23
IUPAC Namecyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane
SMILESC[Si](C)(C1C=CC=C1)C1C=C(C2CCCC2)C=C1C1CCCC1
InChIInChI=1S/C22H32Si/c1-23(2,20-13-7-8-14-20)22-16-19(17-9-3-4-10-17)15-21(22)18-11-5-6-12-18/h7-8,13-18,20,22H,3-6,9-12H2,1-2H3
InChIKeyFDOPYOJSVQRTBP-UHFFFAOYSA-N
XLogP6.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.58
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,3-dicyclohexyl-3aH-indene
CID 16685895
CID 136672081
CID 136672081
cyclopenta-2,4-dien-1-yl-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane
CID 101180934
[3,5-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]cyclohexane
CID 10955440
7-cycloheptyl-5-methyl-1,2,3,4,4a,8a-hexahydroquinoline
CID 170127518
4-cyclopentyl-1,2-oxazole;ethane
CID 142450092
5-cyclohexyl-2-methyl-2,3-dihydropyridin-3-amine
CID 57286917
(4-cyclohexyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-piperazin-1-ylsilane
CID 58634112
2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-yl-chloro-dimethylsilane
CID 19348914
2-cyclobutyl-6-methylcyclohex-2-en-1-amine
CID 66604382
3,4-dicyclopentylfuran-2,5-dione
CID 57026233
cyclopenta-2,4-dien-1-yl-difluoro-methylsilane
CID 102081792

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane?
The IUPAC name of cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane (CID 139978462) is cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane is C[Si](C)(C1C=CC=C1)C1C=C(C2CCCC2)C=C1C1CCCC1.
What is the InChIKey of cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane?
The InChIKey is FDOPYOJSVQRTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32Si/c1-23(2,20-13-7-8-14-20)22-16-19(17-9-3-4-10-17)15-21(22)18-11-5-6-12-18/h7-8,13-18,20,22H,3-6,9-12H2,1-2H3.
What are the key properties of cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane?
cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane has a molecular weight of 324.58 g/mol, XLogP of 6.81, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-(2,4-dicyclopentylcyclopenta-2,4-dien-1-yl)-dimethylsilane is sourced from PubChem (CID 139978462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).