[(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane

C19H30Si — CID 18970754

IUPAC[(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)C([Si](C)(C)/C2=C/C=C\CCCC2)=C1C
InChIInChI=1S/C19H30Si/c1-14-15(2)17(4)19(16(14)3)20(5,6)18-12-10-8-7-9-11-13-18/h8,10,12,16H,7,9,11,13H2,1-6H3/b10-8-,18-12+
InChIKeySPGOINDFBMWJEA-IJUNAIDGSA-N
MW286.53 g/mol
LogP6.13
Rot. Bonds2

About [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane

[(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 18970754) has the molecular formula C19H30Si and a molecular weight of 286.53 g/mol. Its IUPAC name is [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Name[(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
PubChem CID18970754
Molecular FormulaC19H30Si
Molecular Weight286.53 g/mol
Exact Mass286.21
IUPAC Name[(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)C([Si](C)(C)/C2=C/C=C\CCCC2)=C1C
InChIInChI=1S/C19H30Si/c1-14-15(2)17(4)19(16(14)3)20(5,6)18-12-10-8-7-9-11-13-18/h8,10,12,16H,7,9,11,13H2,1-6H3/b10-8-,18-12+
InChIKeySPGOINDFBMWJEA-IJUNAIDGSA-N
XLogP6.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.53
LogP ≤ 56.13
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 [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (CID 18970754) is [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is CC1=C(C)C(C)C([Si](C)(C)/C2=C/C=C\CCCC2)=C1C.
What is the InChIKey of [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is SPGOINDFBMWJEA-IJUNAIDGSA-N. The full InChI is InChI=1S/C19H30Si/c1-14-15(2)17(4)19(16(14)3)20(5,6)18-12-10-8-7-9-11-13-18/h8,10,12,16H,7,9,11,13H2,1-6H3/b10-8-,18-12+.
What are the key properties of [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
[(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 286.53 g/mol, XLogP of 6.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E,3Z)-cycloocta-1,3-dien-1-yl]-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 18970754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).