tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane

C24H60Si8 — CID 102383723

IUPACtert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane
SMILESCC(C)(C)[Si](C)(C)[Si]1=[Si]([Si](C)(C)C(C)(C)C)[Si]([Si](C)(C)C(C)(C)C)=[Si]1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H60Si8/c1-21(2,3)29(13,14)25-26(30(15,16)22(4,5)6)28(32(19,20)24(10,11)12)27(25)31(17,18)23(7,8)9/h1-20H3
InChIKeyYFAYNYPBKMVRQX-UHFFFAOYSA-N
MW573.43 g/mol
LogP8.64
Rot. Bonds4

About tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane

tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane (PubChem CID 102383723) has the molecular formula C24H60Si8 and a molecular weight of 573.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane
PubChem CID102383723
Molecular FormulaC24H60Si8
Molecular Weight573.43 g/mol
Exact Mass572.28
IUPAC Nametert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane
SMILESCC(C)(C)[Si](C)(C)[Si]1=[Si]([Si](C)(C)C(C)(C)C)[Si]([Si](C)(C)C(C)(C)C)=[Si]1[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H60Si8/c1-21(2,3)29(13,14)25-26(30(15,16)22(4,5)6)28(32(19,20)24(10,11)12)27(25)31(17,18)23(7,8)9/h1-20H3
InChIKeyYFAYNYPBKMVRQX-UHFFFAOYSA-N
XLogP8.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.43
LogP ≤ 58.64
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 tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane?
The IUPAC name of tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane (CID 102383723) is tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane?
The canonical SMILES for tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane is CC(C)(C)[Si](C)(C)[Si]1=[Si]([Si](C)(C)C(C)(C)C)[Si]([Si](C)(C)C(C)(C)C)=[Si]1[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane?
The InChIKey is YFAYNYPBKMVRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H60Si8/c1-21(2,3)29(13,14)25-26(30(15,16)22(4,5)6)28(32(19,20)24(10,11)12)27(25)31(17,18)23(7,8)9/h1-20H3.
What are the key properties of tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane?
tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane has a molecular weight of 573.43 g/mol, XLogP of 8.64, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane is sourced from PubChem (CID 102383723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).