(2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane

C17H26Si — CID 123492298

IUPAC(2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)=C([SiH2]C2=C(C(C)(C)C)C=CC2)C1
InChIInChI=1S/C17H26Si/c1-11-10-16(13(3)12(11)2)18-15-9-7-8-14(15)17(4,5)6/h7-8H,9-10,18H2,1-6H3
InChIKeyJDLUFZDNOTZJAV-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.43
Rot. Bonds2

About (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane

(2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 123492298) has the molecular formula C17H26Si and a molecular weight of 258.48 g/mol. Its IUPAC name is (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Name(2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
PubChem CID123492298
Molecular FormulaC17H26Si
Molecular Weight258.48 g/mol
Exact Mass258.18
IUPAC Name(2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)=C([SiH2]C2=C(C(C)(C)C)C=CC2)C1
InChIInChI=1S/C17H26Si/c1-11-10-16(13(3)12(11)2)18-15-9-7-8-14(15)17(4,5)6/h7-8H,9-10,18H2,1-6H3
InChIKeyJDLUFZDNOTZJAV-UHFFFAOYSA-N
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.43
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

CID 173322329
CID 173322329
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CID 143498372
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CID 144803270
2,4-ditert-butyl-1-methylcyclopenta-1,3-diene
CID 150460331
6-tert-butyl-2-methyl-3H-azepine
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(2-tert-butylcyclopenta-1,3-dien-1-yl)-triphenylsilane
CID 123467419
3-(2-tert-butylcyclopenta-1,3-dien-1-yl)-2-(2,6-dimethylphenyl)pyridine
CID 141294405
1,2,3,4,5-pentamethyl-6-(2-methylcyclopenta-1,4-dien-1-yl)benzene
CID 144712629
2-(2-methylcyclopenta-1,3-dien-1-yl)propan-2-ol
CID 19936951
2-(2-tert-butylcyclopenta-1,3-dien-1-yl)oxy-1,3-dichlorobenzene
CID 175728992
1,2-dimethylcyclopenta-1,3-diene;zirconium
CID 174666436

Frequently Asked Questions

What is the IUPAC name of (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane (CID 123492298) is (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane is CC1=C(C)C(C)=C([SiH2]C2=C(C(C)(C)C)C=CC2)C1.
What is the InChIKey of (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is JDLUFZDNOTZJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26Si/c1-11-10-16(13(3)12(11)2)18-15-9-7-8-14(15)17(4,5)6/h7-8H,9-10,18H2,1-6H3.
What are the key properties of (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane?
(2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 258.48 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylcyclopenta-1,3-dien-1-yl)-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 123492298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).