trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane

C28H48OSi2 — CID 22065612

IUPACtrimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane
SMILESCC1=C(C)C(C)(C)C(C2(C3=C([Si](C)(C)C)C(C)=C(C)C3(C)C)CCCO2)=C1[Si](C)(C)C
InChIInChI=1S/C28H48OSi2/c1-18-20(3)26(5,6)24(22(18)30(9,10)11)28(16-15-17-29-28)25-23(31(12,13)14)19(2)21(4)27(25,7)8/h15-17H2,1-14H3
InChIKeyBCXNQSLIFMDOHG-UHFFFAOYSA-N
MW456.86 g/mol
LogP8.64
Rot. Bonds4

About trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane

trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane (PubChem CID 22065612) has the molecular formula C28H48OSi2 and a molecular weight of 456.86 g/mol. Its IUPAC name is trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane
PubChem CID22065612
Molecular FormulaC28H48OSi2
Molecular Weight456.86 g/mol
Exact Mass456.32
IUPAC Nametrimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane
SMILESCC1=C(C)C(C)(C)C(C2(C3=C([Si](C)(C)C)C(C)=C(C)C3(C)C)CCCO2)=C1[Si](C)(C)C
InChIInChI=1S/C28H48OSi2/c1-18-20(3)26(5,6)24(22(18)30(9,10)11)28(16-15-17-29-28)25-23(31(12,13)14)19(2)21(4)27(25,7)8/h15-17H2,1-14H3
InChIKeyBCXNQSLIFMDOHG-UHFFFAOYSA-N
XLogP8.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.86
LogP ≤ 58.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-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 trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane?
The IUPAC name of trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane (CID 22065612) is trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane.
What is the SMILES notation for trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane?
The canonical SMILES for trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane is CC1=C(C)C(C)(C)C(C2(C3=C([Si](C)(C)C)C(C)=C(C)C3(C)C)CCCO2)=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane?
The InChIKey is BCXNQSLIFMDOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H48OSi2/c1-18-20(3)26(5,6)24(22(18)30(9,10)11)28(16-15-17-29-28)25-23(31(12,13)14)19(2)21(4)27(25,7)8/h15-17H2,1-14H3.
What are the key properties of trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane?
trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane has a molecular weight of 456.86 g/mol, XLogP of 8.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3,3,4,5-tetramethyl-2-[2-(3,4,5,5-tetramethyl-2-trimethylsilylcyclopenta-1,3-dien-1-yl)oxolan-2-yl]cyclopenta-1,4-dien-1-yl]silane is sourced from PubChem (CID 22065612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).