ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate

C7H62O27Si25 — CID 159263831

IUPACethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate
SMILESC=COC(=O)OCCCC[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C7H62O27Si25/c1-2-9-7(8)10-5-3-4-6-36-12-38-14-40-16-42-18-44-20-46-22-48-24-50-26-52-28-54-30-56-32-58-34-59-33-57-31-55-29-53-27-51-25-49-23-47-21-45-19-43-17-41-15-39-13-37-11-35/h2H,1,3-6,36-59H2,35H3
InChIKeyKWVQCRLBAQFVNM-UHFFFAOYSA-N
MW1280.70 g/mol
LogP-22.78
Rot. Bonds53

About ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate

ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate (PubChem CID 159263831) has the molecular formula C7H62O27Si25 and a molecular weight of 1280.70 g/mol. Its IUPAC name is ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate.

Molecular Properties

Compound Nameethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate
PubChem CID159263831
Molecular FormulaC7H62O27Si25
Molecular Weight1280.70 g/mol
Exact Mass1277.77
IUPAC Nameethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate
SMILESC=COC(=O)OCCCC[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/C7H62O27Si25/c1-2-9-7(8)10-5-3-4-6-36-12-38-14-40-16-42-18-44-20-46-22-48-24-50-26-52-28-54-30-56-32-58-34-59-33-57-31-55-29-53-27-51-25-49-23-47-21-45-19-43-17-41-15-39-13-37-11-35/h2H,1,3-6,36-59H2,35H3
InChIKeyKWVQCRLBAQFVNM-UHFFFAOYSA-N
XLogP-22.78
TPSA257.05 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds53
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001280.70
LogP ≤ 5-22.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

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'}

Analyze ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate with MolForge

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Related Compounds

ethenyl 3-trimethylsilyloxysilylpropyl carbonate
CID 173234735
ethenyl undecyl carbonate
CID 91692931
hexyl(silyloxysilyloxysilyloxy)silane
CID 154162764
octadecyl(silyloxysilyloxy)silane
CID 123979897
6-carboxyoxyoct-7-enyl ethenyl carbonate
CID 87570771
4-[[[[[[[[[[[[[[[[[[[[[[[[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]butyl ethenyl carbonate
CID 91076405
4-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxybutyl ethenyl carbonate
CID 59309329
6-methoxysilylhexyl prop-2-enoate
CID 150247885
ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate
CID 58725535
azane;chloromethyl ethenyl carbonate
CID 174846723
ethenyl 2-(prop-2-enoylamino)ethyl carbonate
CID 146262036
bis(ethenyl) carbonate;ethene
CID 87073622

Frequently Asked Questions

What is the IUPAC name of ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate?
The IUPAC name of ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate (CID 159263831) is ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate.
What is the SMILES notation for ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate?
The canonical SMILES for ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate is C=COC(=O)OCCCC[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH3].
What is the InChIKey of ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate?
The InChIKey is KWVQCRLBAQFVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H62O27Si25/c1-2-9-7(8)10-5-3-4-6-36-12-38-14-40-16-42-18-44-20-46-22-48-24-50-26-52-28-54-30-56-32-58-34-59-33-57-31-55-29-53-27-51-25-49-23-47-21-45-19-43-17-41-15-39-13-37-11-35/h2H,1,3-6,36-59H2,35H3.
What are the key properties of ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate?
ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate has a molecular weight of 1280.70 g/mol, XLogP of -22.78, 53 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl 4-silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylbutyl carbonate is sourced from PubChem (CID 159263831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).