3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate

C22H58O6Si8 — CID 123191425

IUPAC3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C22H58O6Si8/c1-21(2)22(23)24-13-12-14-29-26-34(6,7)19-16-31-28-36(10,11)20-17-32-27-35(8,9)18-15-30-25-33(3,4)5/h1,12-20,29-32H2,2-11H3
InChIKeyUCSDECOQVZFVOQ-UHFFFAOYSA-N
MW643.39 g/mol
LogP4.02
Rot. Bonds22

About 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate

3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate (PubChem CID 123191425) has the molecular formula C22H58O6Si8 and a molecular weight of 643.39 g/mol. Its IUPAC name is 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate
PubChem CID123191425
Molecular FormulaC22H58O6Si8
Molecular Weight643.39 g/mol
Exact Mass642.24
IUPAC Name3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C22H58O6Si8/c1-21(2)22(23)24-13-12-14-29-26-34(6,7)19-16-31-28-36(10,11)20-17-32-27-35(8,9)18-15-30-25-33(3,4)5/h1,12-20,29-32H2,2-11H3
InChIKeyUCSDECOQVZFVOQ-UHFFFAOYSA-N
XLogP4.02
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds22
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500643.39
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate?
The IUPAC name of 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate (CID 123191425) is 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C.
What is the InChIKey of 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate?
The InChIKey is UCSDECOQVZFVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H58O6Si8/c1-21(2)22(23)24-13-12-14-29-26-34(6,7)19-16-31-28-36(10,11)20-17-32-27-35(8,9)18-15-30-25-33(3,4)5/h1,12-20,29-32H2,2-11H3.
What are the key properties of 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate?
3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate has a molecular weight of 643.39 g/mol, XLogP of 4.02, 22 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 123191425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).