tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane

C22H66O9Si10 — CID 160789743

IUPACtris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C22H66O9Si10/c1-32(2,3)23-35(10,11)26-38(16,17)29-41(22,30-39(18,19)27-36(12,13)24-33(4,5)6)31-40(20,21)28-37(14,15)25-34(7,8)9/h1-22H3
InChIKeyIORANXWMJJROCV-UHFFFAOYSA-N
MW755.62 g/mol
LogP8.42
Rot. Bonds18

About tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane

tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane (PubChem CID 160789743) has the molecular formula C22H66O9Si10 and a molecular weight of 755.62 g/mol. Its IUPAC name is tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane.

Molecular Properties

Compound Nametris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
PubChem CID160789743
Molecular FormulaC22H66O9Si10
Molecular Weight755.62 g/mol
Exact Mass754.24
IUPAC Nametris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C22H66O9Si10/c1-32(2,3)23-35(10,11)26-38(16,17)29-41(22,30-39(18,19)27-36(12,13)24-33(4,5)6)31-40(20,21)28-37(14,15)25-34(7,8)9/h1-22H3
InChIKeyIORANXWMJJROCV-UHFFFAOYSA-N
XLogP8.42
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500755.62
LogP ≤ 58.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane 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 tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane?
The IUPAC name of tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane (CID 160789743) is tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane.
What is the SMILES notation for tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane?
The canonical SMILES for tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane?
The InChIKey is IORANXWMJJROCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H66O9Si10/c1-32(2,3)23-35(10,11)26-38(16,17)29-41(22,30-39(18,19)27-36(12,13)24-33(4,5)6)31-40(20,21)28-37(14,15)25-34(7,8)9/h1-22H3.
What are the key properties of tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane?
tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane has a molecular weight of 755.62 g/mol, XLogP of 8.42, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane is sourced from PubChem (CID 160789743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).