trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane

C17H24Si — CID 141139818

IUPACtrimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane
SMILESCC(C)(C1=CC([Si](C)(C)C)C=C1)c1ccccc1
InChIInChI=1S/C17H24Si/c1-17(2,14-9-7-6-8-10-14)15-11-12-16(13-15)18(3,4)5/h6-13,16H,1-5H3
InChIKeyOJYYQJVGFCSAIV-UHFFFAOYSA-N
MW256.46 g/mol
LogP5.17
Rot. Bonds3

About trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane

trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane (PubChem CID 141139818) has the molecular formula C17H24Si and a molecular weight of 256.46 g/mol. Its IUPAC name is trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane
PubChem CID141139818
Molecular FormulaC17H24Si
Molecular Weight256.46 g/mol
Exact Mass256.16
IUPAC Nametrimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane
SMILESCC(C)(C1=CC([Si](C)(C)C)C=C1)c1ccccc1
InChIInChI=1S/C17H24Si/c1-17(2,14-9-7-6-8-10-14)15-11-12-16(13-15)18(3,4)5/h6-13,16H,1-5H3
InChIKeyOJYYQJVGFCSAIV-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.46
LogP ≤ 55.17
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

trimethyl-[3-[tris(3-methylphenyl)methyl]cyclopenta-2,4-dien-1-yl]silane
CID 161356088
2-phenylpropan-2-ylbenzene
CID 13065
[1-(3-tert-butylcyclopenta-2,4-dien-1-yl)-1-phenylethyl]benzene
CID 141345894
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
CID 171375456
CID 171375456
(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)benzene
CID 141345975
1,1-diphenylethyl(trimethyl)silane
CID 553309
3-(2-phenylpropan-2-yl)cyclohepta-1,3,5-triene
CID 91047474
[tert-butyl(dimethyl)silyl]-diphenylmethanol
CID 102010999
trimethyl-(3-methyl-3-phenylbutan-2-yl)silane
CID 91220136
(3-tert-butylcyclopenta-2,4-dien-1-yl)-tris(3-methylphenyl)silane
CID 140852310
1-(2-phenylpropan-2-yl)-2-[2-(2-phenylpropan-2-yl)phenyl]sulfanylbenzene
CID 156695476

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
The IUPAC name of trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane (CID 141139818) is trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane.
What is the SMILES notation for trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
The canonical SMILES for trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane is CC(C)(C1=CC([Si](C)(C)C)C=C1)c1ccccc1.
What is the InChIKey of trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
The InChIKey is OJYYQJVGFCSAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24Si/c1-17(2,14-9-7-6-8-10-14)15-11-12-16(13-15)18(3,4)5/h6-13,16H,1-5H3.
What are the key properties of trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane?
trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane has a molecular weight of 256.46 g/mol, XLogP of 5.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(2-phenylpropan-2-yl)cyclopenta-2,4-dien-1-yl]silane is sourced from PubChem (CID 141139818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).