[2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane

C23H48Si3 — CID 23286652

IUPAC[2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C1=CCC([Si](C)(C)C(C)(C)C)=C1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H48Si3/c1-21(2,3)24(10,11)18-16-17-19(25(12,13)22(4,5)6)20(18)26(14,15)23(7,8)9/h16H,17H2,1-15H3
InChIKeySBWJAUNXPISONL-UHFFFAOYSA-N
MW408.90 g/mol
LogP8.76
Rot. Bonds3

About [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane

[2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane (PubChem CID 23286652) has the molecular formula C23H48Si3 and a molecular weight of 408.90 g/mol. Its IUPAC name is [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane
PubChem CID23286652
Molecular FormulaC23H48Si3
Molecular Weight408.90 g/mol
Exact Mass408.31
IUPAC Name[2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C1=CCC([Si](C)(C)C(C)(C)C)=C1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H48Si3/c1-21(2,3)24(10,11)18-16-17-19(25(12,13)22(4,5)6)20(18)26(14,15)23(7,8)9/h16H,17H2,1-15H3
InChIKeySBWJAUNXPISONL-UHFFFAOYSA-N
XLogP8.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.90
LogP ≤ 58.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane?
The IUPAC name of [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane (CID 23286652) is [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane.
What is the SMILES notation for [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane?
The canonical SMILES for [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)C1=CCC([Si](C)(C)C(C)(C)C)=C1[Si](C)(C)C(C)(C)C.
What is the InChIKey of [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane?
The InChIKey is SBWJAUNXPISONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H48Si3/c1-21(2,3)24(10,11)18-16-17-19(25(12,13)22(4,5)6)20(18)26(14,15)23(7,8)9/h16H,17H2,1-15H3.
What are the key properties of [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane?
[2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane has a molecular weight of 408.90 g/mol, XLogP of 8.76, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis[tert-butyl(dimethyl)silyl]cyclopenta-1,3-dien-1-yl]-tert-butyl-dimethylsilane is sourced from PubChem (CID 23286652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).