(2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane

C8H24Si5 — CID 170905329

IUPAC(2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane
SMILESC[Si](C)(C)[Si]1=[Si]([Si](C)(C)C)[Si]1(C)C
InChIInChI=1S/C8H24Si5/c1-11(2,3)9-10(12(4,5)6)13(9,7)8/h1-8H3
InChIKeyGDEBLKSWHVUZDS-UHFFFAOYSA-N
MW260.71 g/mol
LogP2.77
Rot. Bonds2

About (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane

(2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane (PubChem CID 170905329) has the molecular formula C8H24Si5 and a molecular weight of 260.71 g/mol. Its IUPAC name is (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane
PubChem CID170905329
Molecular FormulaC8H24Si5
Molecular Weight260.71 g/mol
Exact Mass260.07
IUPAC Name(2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane
SMILESC[Si](C)(C)[Si]1=[Si]([Si](C)(C)C)[Si]1(C)C
InChIInChI=1S/C8H24Si5/c1-11(2,3)9-10(12(4,5)6)13(9,7)8/h1-8H3
InChIKeyGDEBLKSWHVUZDS-UHFFFAOYSA-N
XLogP2.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.71
LogP ≤ 52.77
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

4-hydroxy-4-methyl-1,3,2,4-dioxadisiletane 2-oxide
CID 141079253
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane
CID 608922
ditert-butyl-[(1S,2S)-1,2-dibromo-2,3,4-tris[ditert-butyl(methyl)silyl]tetrasilet-1-yl]-methylsilane
CID 101376613
CID 23215625
CID 23215625
silver;tetramethylsilane
CID 174679192
trimethyl-[[2,2,3,3,5,5,6,6-octamethyl-1,4,4-tris(trimethylsilylmethyl)hexasilinan-1-yl]methyl]silane
CID 139097581
CID 177454225
CID 177454225
2,2,4,4,9,9,11,11-octamethyl-3,10-dioxa-2,4,9,11-tetrasilatricyclo[10.2.2.25,8]octadeca-1(15),5,7,12(16),13,17-hexaene
CID 139175151
2,2,4,4-tetramethyl-1,3,2,4-dioxadisiletane;trimethyl(trimethylsilyloxy)silane
CID 160640926
2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane
CID 623763

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane?
The IUPAC name of (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane (CID 170905329) is (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane.
What is the SMILES notation for (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane?
The canonical SMILES for (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane is C[Si](C)(C)[Si]1=[Si]([Si](C)(C)C)[Si]1(C)C.
What is the InChIKey of (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane?
The InChIKey is GDEBLKSWHVUZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24Si5/c1-11(2,3)9-10(12(4,5)6)13(9,7)8/h1-8H3.
What are the key properties of (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane?
(2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane has a molecular weight of 260.71 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-3-trimethylsilyltrisiliren-1-yl)-trimethylsilane is sourced from PubChem (CID 170905329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).