methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate

C15H38O5Si4 — CID 58637935

IUPACmethyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate
SMILESCOC(=O)CCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H38O5Si4/c1-17-15(16)13-11-12-14-24(10,19-22(5,6)7)20-23(8,9)18-21(2,3)4/h11-14H2,1-10H3
InChIKeyQFJNXBPQQKAEGG-UHFFFAOYSA-N
MW410.81 g/mol
LogP4.82
Rot. Bonds11

About methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate

methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate (PubChem CID 58637935) has the molecular formula C15H38O5Si4 and a molecular weight of 410.81 g/mol. Its IUPAC name is methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate.

Molecular Properties

Compound Namemethyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate
PubChem CID58637935
Molecular FormulaC15H38O5Si4
Molecular Weight410.81 g/mol
Exact Mass410.18
IUPAC Namemethyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate
SMILESCOC(=O)CCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H38O5Si4/c1-17-15(16)13-11-12-14-24(10,19-22(5,6)7)20-23(8,9)18-21(2,3)4/h11-14H2,1-10H3
InChIKeyQFJNXBPQQKAEGG-UHFFFAOYSA-N
XLogP4.82
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.81
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate?
The IUPAC name of methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate (CID 58637935) is methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate.
What is the SMILES notation for methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate?
The canonical SMILES for methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate is COC(=O)CCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate?
The InChIKey is QFJNXBPQQKAEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38O5Si4/c1-17-15(16)13-11-12-14-24(10,19-22(5,6)7)20-23(8,9)18-21(2,3)4/h11-14H2,1-10H3.
What are the key properties of methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate?
methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate has a molecular weight of 410.81 g/mol, XLogP of 4.82, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]pentanoate is sourced from PubChem (CID 58637935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).