trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane

C19H40Si2 — CID 153431434

IUPACtrimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane
SMILESCC1C(C)C(C)C([Si@H](C)C2CCC(C[Si](C)(C)C)C2)C1C
InChIInChI=1S/C19H40Si2/c1-13-14(2)16(4)19(15(13)3)20(5)18-10-9-17(11-18)12-21(6,7)8/h13-20H,9-12H2,1-8H3/t13?,14?,15?,16?,17?,18?,19?,20-/m1/s1
InChIKeyIGSOJADAFKPMDB-FNPNSRPNSA-N
MW324.70 g/mol
LogP6.28
Rot. Bonds4

About trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane

trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane (PubChem CID 153431434) has the molecular formula C19H40Si2 and a molecular weight of 324.70 g/mol. Its IUPAC name is trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane.

Molecular Properties

Compound Nametrimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane
PubChem CID153431434
Molecular FormulaC19H40Si2
Molecular Weight324.70 g/mol
Exact Mass324.27
IUPAC Nametrimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane
SMILESCC1C(C)C(C)C([Si@H](C)C2CCC(C[Si](C)(C)C)C2)C1C
InChIInChI=1S/C19H40Si2/c1-13-14(2)16(4)19(15(13)3)20(5)18-10-9-17(11-18)12-21(6,7)8/h13-20H,9-12H2,1-8H3/t13?,14?,15?,16?,17?,18?,19?,20-/m1/s1
InChIKeyIGSOJADAFKPMDB-FNPNSRPNSA-N
XLogP6.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.70
LogP ≤ 56.28
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

[3-[(3-ethylcyclopentyl)-methylsilyl]cyclopentyl]methyl-trimethylsilane
CID 162297492
cis-(1S,3R)-3-(trimethylsilylmethyl)cyclopentan-1-ol
CID 102573022
methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane
CID 153431424
trimethyl-[[2-(trimethylsilylmethyl)cyclopentyl]methyl]silane
CID 164936675
carbanide;(3-ethylcyclopentyl)-diphenyl-[3-(trimethylsilylmethyl)cyclopentyl]silane;hafnium(4+)
CID 162292818
(3-butylcyclopentyl)-methyl-[methyl-(2-methyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-s-indacen-1-yl)silyl]silane;carbanide;zirconium(4+)
CID 162298103
2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-yl-[dimethyl-[3-(trimethylsilylmethyl)cyclopentyl]silyl]-dimethylsilane;carbanide;hafnium(4+)
CID 162297481
(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride
CID 130628913
[1-[[(3-butylcyclopentyl)-methylsilyl]-methylsilyl]-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-s-indacen-4-yl]-trimethylsilane;carbanide;dichlorozirconium(2+)
CID 162298627
[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane
CID 91865126
4-[[(3S)-4-amino-3-methylcyclohexyl]methyl]-2-methylcyclohexan-1-amine
CID 146360825
1,2,3,4,5,6,7-heptamethylcycloheptane
CID 58641136

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane?
The IUPAC name of trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane (CID 153431434) is trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane.
What is the SMILES notation for trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane?
The canonical SMILES for trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane is CC1C(C)C(C)C([Si@H](C)C2CCC(C[Si](C)(C)C)C2)C1C.
What is the InChIKey of trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane?
The InChIKey is IGSOJADAFKPMDB-FNPNSRPNSA-N. The full InChI is InChI=1S/C19H40Si2/c1-13-14(2)16(4)19(15(13)3)20(5)18-10-9-17(11-18)12-21(6,7)8/h13-20H,9-12H2,1-8H3/t13?,14?,15?,16?,17?,18?,19?,20-/m1/s1.
What are the key properties of trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane?
trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane has a molecular weight of 324.70 g/mol, XLogP of 6.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[3-[methyl-(2,3,4,5-tetramethylcyclopentyl)silyl]cyclopentyl]methyl]silane is sourced from PubChem (CID 153431434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).