tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane

C24H54OSi2 — CID 139812736

IUPACtris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)O[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C24H54OSi2/c1-19(2)13-26(14-20(3)4,15-21(5)6)25-27(16-22(7)8,17-23(9)10)18-24(11)12/h19-24H,13-18H2,1-12H3
InChIKeyCJCLDRRHNVHZLY-UHFFFAOYSA-N
MW414.87 g/mol
LogP8.83
Rot. Bonds14

About tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane

tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane (PubChem CID 139812736) has the molecular formula C24H54OSi2 and a molecular weight of 414.87 g/mol. Its IUPAC name is tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane.

Molecular Properties

Compound Nametris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane
PubChem CID139812736
Molecular FormulaC24H54OSi2
Molecular Weight414.87 g/mol
Exact Mass414.37
IUPAC Nametris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)O[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C24H54OSi2/c1-19(2)13-26(14-20(3)4,15-21(5)6)25-27(16-22(7)8,17-23(9)10)18-24(11)12/h19-24H,13-18H2,1-12H3
InChIKeyCJCLDRRHNVHZLY-UHFFFAOYSA-N
XLogP8.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.87
LogP ≤ 58.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethoxy-ethyl-bis(2-methylpropyl)silane
CID 151175170
ethoxy-diethyl-(2-methylpropyl)silane
CID 87447159
tris(2-methylpropyl)silyl ethanesulfonate
CID 21103002
tris(2-methylpropyl)-octoxysilane
CID 612111
1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane
CID 87072138
[bis(2-methylpropyl)-octadecylsilyl]oxysilyloxy-bis(2-methylpropyl)-octadecylsilane
CID 123807674
tris(2-methylpropyl)-(2-phenylethoxy)silane
CID 621863
CID 20789201
CID 20789201
1-[dimethyl(2-methylpropyl)silyl]oxyethanamine
CID 154270233
chloro-ethoxy-bis(2-methylpropyl)silane
CID 88926142
dimethoxy-(2-methylpropyl)-propylsilane
CID 14513111
dichloro-bis(2-methylpropoxy)silane
CID 23432777

Frequently Asked Questions

What is the IUPAC name of tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane?
The IUPAC name of tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane (CID 139812736) is tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane.
What is the SMILES notation for tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane?
The canonical SMILES for tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane is CC(C)C[Si](CC(C)C)(CC(C)C)O[Si](CC(C)C)(CC(C)C)CC(C)C.
What is the InChIKey of tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane?
The InChIKey is CJCLDRRHNVHZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H54OSi2/c1-19(2)13-26(14-20(3)4,15-21(5)6)25-27(16-22(7)8,17-23(9)10)18-24(11)12/h19-24H,13-18H2,1-12H3.
What are the key properties of tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane?
tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane has a molecular weight of 414.87 g/mol, XLogP of 8.83, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane is sourced from PubChem (CID 139812736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).