2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane

C15H36OSi2 — CID 123336820

IUPAC2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane
SMILESCC(C)C(C)(C)C(C)(C)C(C)(C)C(C)(C)[SiH2]O[SiH3]
InChIInChI=1S/C15H36OSi2/c1-11(2)12(3,4)13(5,6)14(7,8)15(9,10)18-16-17/h11H,18H2,1-10,17H3
InChIKeyJLYFWKBWHYVBOH-UHFFFAOYSA-N
MW288.62 g/mol
LogP3.30
Rot. Bonds6

About 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane

2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane (PubChem CID 123336820) has the molecular formula C15H36OSi2 and a molecular weight of 288.62 g/mol. Its IUPAC name is 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane.

Molecular Properties

Compound Name2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane
PubChem CID123336820
Molecular FormulaC15H36OSi2
Molecular Weight288.62 g/mol
Exact Mass288.23
IUPAC Name2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane
SMILESCC(C)C(C)(C)C(C)(C)C(C)(C)C(C)(C)[SiH2]O[SiH3]
InChIInChI=1S/C15H36OSi2/c1-11(2)12(3,4)13(5,6)14(7,8)15(9,10)18-16-17/h11H,18H2,1-10,17H3
InChIKeyJLYFWKBWHYVBOH-UHFFFAOYSA-N
XLogP3.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.62
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane 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 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane?
The IUPAC name of 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane (CID 123336820) is 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane.
What is the SMILES notation for 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane?
The canonical SMILES for 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane is CC(C)C(C)(C)C(C)(C)C(C)(C)C(C)(C)[SiH2]O[SiH3].
What is the InChIKey of 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane?
The InChIKey is JLYFWKBWHYVBOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36OSi2/c1-11(2)12(3,4)13(5,6)14(7,8)15(9,10)18-16-17/h11H,18H2,1-10,17H3.
What are the key properties of 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane?
2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane has a molecular weight of 288.62 g/mol, XLogP of 3.30, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4,4,5,5,6-octamethylheptan-2-yl(silyloxy)silane is sourced from PubChem (CID 123336820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).