2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane

C20H34Si — CID 164724338

IUPAC2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCC1C(C)C(C)C([Si](C)(C)C2CCC3C=CC=CC32)C1C
InChIInChI=1S/C20H34Si/c1-13-14(2)16(4)20(15(13)3)21(5,6)19-12-11-17-9-7-8-10-18(17)19/h7-10,13-20H,11-12H2,1-6H3
InChIKeyATICHIXTYFXMBJ-UHFFFAOYSA-N
MW302.58 g/mol
LogP6.15
Rot. Bonds2

About 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane

2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 164724338) has the molecular formula C20H34Si and a molecular weight of 302.58 g/mol. Its IUPAC name is 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.

Molecular Properties

Compound Name2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
PubChem CID164724338
Molecular FormulaC20H34Si
Molecular Weight302.58 g/mol
Exact Mass302.24
IUPAC Name2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCC1C(C)C(C)C([Si](C)(C)C2CCC3C=CC=CC32)C1C
InChIInChI=1S/C20H34Si/c1-13-14(2)16(4)20(15(13)3)21(5,6)19-12-11-17-9-7-8-10-18(17)19/h7-10,13-20H,11-12H2,1-6H3
InChIKeyATICHIXTYFXMBJ-UHFFFAOYSA-N
XLogP6.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.58
LogP ≤ 56.15
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

bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane;bis(dimethylazanide);zirconium(4+)
CID 23230084
[(1S)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane;carbanide;dichlorozirconium(2+)
CID 162297833
2,3,3a,7a-tetrahydro-1H-inden-1-yl-(5-tert-butyl-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
CID 140886613
2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-phenylsilane
CID 59962316
(1,3-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
CID 156675189
carbanide;ethenyl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane;methane;1-propyl-2,3,3a,7a-tetrahydro-1H-indene;zirconium(4+)
CID 162271881
(1S)-1,2-dimethyl-2,3,3a,7a-tetrahydro-1H-indene
CID 140862858
dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]-[(2R,4R,5R)-2,3,4,5-tetramethylcyclopentyl]silane
CID 58150598
bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-methyl-(6,6,6-trifluorohexyl)silane
CID 123504348
[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]-(2-methoxyethyl)azanide;dichlorozirconium(2+)
CID 23229521
lithium;carbanide;dichlorozirconium(2+);methane;bis(1-methyl-2,3,3a,7a-tetrahydro-1H-indene);bis(1,2,3,4,5-pentamethylcyclopentane);trichlorozirconium
CID 162272221
carbanide;dichlorozirconium(2+);dimethyl-bis(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
CID 162298480

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (CID 164724338) is 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is CC1C(C)C(C)C([Si](C)(C)C2CCC3C=CC=CC32)C1C.
What is the InChIKey of 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is ATICHIXTYFXMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34Si/c1-13-14(2)16(4)20(15(13)3)21(5,6)19-12-11-17-9-7-8-10-18(17)19/h7-10,13-20H,11-12H2,1-6H3.
What are the key properties of 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 302.58 g/mol, XLogP of 6.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 164724338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).