ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate

C18H34O6Si2 — CID 58725535

IUPACethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate
SMILESC=COC(=O)CCCC[Si](C)(C)O[Si](C)(C)CCCCOC(=O)OC=C
InChIInChI=1S/C18H34O6Si2/c1-7-21-17(19)13-9-11-15-25(3,4)24-26(5,6)16-12-10-14-23-18(20)22-8-2/h7-8H,1-2,9-16H2,3-6H3
InChIKeyIOYBDAHKLLDHDF-UHFFFAOYSA-N
MW402.64 g/mol
LogP5.35
Rot. Bonds14

About ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate

ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate (PubChem CID 58725535) has the molecular formula C18H34O6Si2 and a molecular weight of 402.64 g/mol. Its IUPAC name is ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate.

Molecular Properties

Compound Nameethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate
PubChem CID58725535
Molecular FormulaC18H34O6Si2
Molecular Weight402.64 g/mol
Exact Mass402.19
IUPAC Nameethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate
SMILESC=COC(=O)CCCC[Si](C)(C)O[Si](C)(C)CCCCOC(=O)OC=C
InChIInChI=1S/C18H34O6Si2/c1-7-21-17(19)13-9-11-15-25(3,4)24-26(5,6)16-12-10-14-23-18(20)22-8-2/h7-8H,1-2,9-16H2,3-6H3
InChIKeyIOYBDAHKLLDHDF-UHFFFAOYSA-N
XLogP5.35
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.64
LogP ≤ 55.35
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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Frequently Asked Questions

What is the IUPAC name of ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate?
The IUPAC name of ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate (CID 58725535) is ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate.
What is the SMILES notation for ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate?
The canonical SMILES for ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate is C=COC(=O)CCCC[Si](C)(C)O[Si](C)(C)CCCCOC(=O)OC=C.
What is the InChIKey of ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate?
The InChIKey is IOYBDAHKLLDHDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O6Si2/c1-7-21-17(19)13-9-11-15-25(3,4)24-26(5,6)16-12-10-14-23-18(20)22-8-2/h7-8H,1-2,9-16H2,3-6H3.
What are the key properties of ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate?
ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate has a molecular weight of 402.64 g/mol, XLogP of 5.35, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl 5-[[4-ethenoxycarbonyloxybutyl(dimethyl)silyl]oxy-dimethylsilyl]pentanoate is sourced from PubChem (CID 58725535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).