4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate

C14H32O6Si3 — CID 59309329

IUPAC4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate
SMILESC=COC(=O)OCCCCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H32O6Si3/c1-9-16-14(15)17-12-10-11-13-18-22(5,6)20-23(7,8)19-21(2,3)4/h9H,1,10-13H2,2-8H3
InChIKeyJYOXTUXONIGENI-UHFFFAOYSA-N
MW380.66 g/mol
LogP4.35
Rot. Bonds11

About 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate

4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate (PubChem CID 59309329) has the molecular formula C14H32O6Si3 and a molecular weight of 380.66 g/mol. Its IUPAC name is 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate.

Molecular Properties

Compound Name4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate
PubChem CID59309329
Molecular FormulaC14H32O6Si3
Molecular Weight380.66 g/mol
Exact Mass380.15
IUPAC Name4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate
SMILESC=COC(=O)OCCCCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H32O6Si3/c1-9-16-14(15)17-12-10-11-13-18-22(5,6)20-23(7,8)19-21(2,3)4/h9H,1,10-13H2,2-8H3
InChIKeyJYOXTUXONIGENI-UHFFFAOYSA-N
XLogP4.35
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.66
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate?
The IUPAC name of 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate (CID 59309329) is 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate.
What is the SMILES notation for 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate?
The canonical SMILES for 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate is C=COC(=O)OCCCCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate?
The InChIKey is JYOXTUXONIGENI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O6Si3/c1-9-16-14(15)17-12-10-11-13-18-22(5,6)20-23(7,8)19-21(2,3)4/h9H,1,10-13H2,2-8H3.
What are the key properties of 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate?
4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate has a molecular weight of 380.66 g/mol, XLogP of 4.35, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate is sourced from PubChem (CID 59309329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).