11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid

C22H54O6Si5 — CID 102202619

IUPAC11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCCCC(=O)O
InChIInChI=1S/C22H54O6Si5/c1-29(2,3)25-31(6,7)27-33(10,11)28-32(8,9)26-30(4,5)21-19-17-15-13-12-14-16-18-20-22(23)24/h12-21H2,1-11H3,(H,23,24)
InChIKeyATJPRBCQZALCPS-UHFFFAOYSA-N
MW555.10 g/mol
LogP7.79
Rot. Bonds19

About 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid

11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid (PubChem CID 102202619) has the molecular formula C22H54O6Si5 and a molecular weight of 555.10 g/mol. Its IUPAC name is 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid.

Molecular Properties

Compound Name11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid
PubChem CID102202619
Molecular FormulaC22H54O6Si5
Molecular Weight555.10 g/mol
Exact Mass554.28
IUPAC Name11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCCCC(=O)O
InChIInChI=1S/C22H54O6Si5/c1-29(2,3)25-31(6,7)27-33(10,11)28-32(8,9)26-30(4,5)21-19-17-15-13-12-14-16-18-20-22(23)24/h12-21H2,1-11H3,(H,23,24)
InChIKeyATJPRBCQZALCPS-UHFFFAOYSA-N
XLogP7.79
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds19
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.10
LogP ≤ 57.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid 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 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid?
The IUPAC name of 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid (CID 102202619) is 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid.
What is the SMILES notation for 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid?
The canonical SMILES for 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCCCC(=O)O.
What is the InChIKey of 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid?
The InChIKey is ATJPRBCQZALCPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H54O6Si5/c1-29(2,3)25-31(6,7)27-33(10,11)28-32(8,9)26-30(4,5)21-19-17-15-13-12-14-16-18-20-22(23)24/h12-21H2,1-11H3,(H,23,24).
What are the key properties of 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid?
11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid has a molecular weight of 555.10 g/mol, XLogP of 7.79, 19 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid is sourced from PubChem (CID 102202619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).