tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane

C18H42OSi2 — CID 14400419

IUPACtri(propan-2-yl)-tri(propan-2-yl)silyloxysilane
SMILESCC(C)[Si](O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H42OSi2/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3
InChIKeyLGSAOJLQTXCYHF-UHFFFAOYSA-N
MW330.71 g/mol
LogP7.35
Rot. Bonds8

About tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane

tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane (PubChem CID 14400419) has the molecular formula C18H42OSi2 and a molecular weight of 330.71 g/mol. Its IUPAC name is tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-tri(propan-2-yl)silyloxysilane
PubChem CID14400419
Molecular FormulaC18H42OSi2
Molecular Weight330.71 g/mol
Exact Mass330.28
IUPAC Nametri(propan-2-yl)-tri(propan-2-yl)silyloxysilane
SMILESCC(C)[Si](O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H42OSi2/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3
InChIKeyLGSAOJLQTXCYHF-UHFFFAOYSA-N
XLogP7.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.71
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane?
The IUPAC name of tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane (CID 14400419) is tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane.
What is the SMILES notation for tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane?
The canonical SMILES for tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane is CC(C)[Si](O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane?
The InChIKey is LGSAOJLQTXCYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42OSi2/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3.
What are the key properties of tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane?
tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane has a molecular weight of 330.71 g/mol, XLogP of 7.35, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-tri(propan-2-yl)silyloxysilane is sourced from PubChem (CID 14400419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).