3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane

C43H98O10Si12 — CID 159475868

IUPAC3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH](C)O[SiH](C)C.C=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH](C)O[Si](C)(C)C.C=Cc1ccc([SiH2]O[Si](C)(C)CC[SiH2]O[SiH](C)C)cc1
InChIInChI=1S/C15H36O4Si4.C14H34O4Si4.C14H28O2Si4/c1-14(2)15(16)17-10-9-11-20-18-23(7,8)13-12-21(3)19-22(4,5)6;1-13(2)14(15)16-9-8-10-19-17-22(6,7)12-11-21(5)18-20(3)4;1-6-13-7-9-14(10-8-13)18-16-20(4,5)12-11-17-15-19(2)3/h21H,1,9-13,20H2,2-8H3;20-21H,1,8-12,19H2,2-7H3;6-10,19H,1,11-12,17-18H2,2-5H3
InChIKeyLWJJQDHDWXQSNI-UHFFFAOYSA-N
MW1112.28 g/mol
LogP7.76
Rot. Bonds33

About 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane

3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane (PubChem CID 159475868) has the molecular formula C43H98O10Si12 and a molecular weight of 1112.28 g/mol. Its IUPAC name is 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane.

Molecular Properties

Compound Name3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane
PubChem CID159475868
Molecular FormulaC43H98O10Si12
Molecular Weight1112.28 g/mol
Exact Mass1110.44
IUPAC Name3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane
SMILESC=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH](C)O[SiH](C)C.C=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH](C)O[Si](C)(C)C.C=Cc1ccc([SiH2]O[Si](C)(C)CC[SiH2]O[SiH](C)C)cc1
InChIInChI=1S/C15H36O4Si4.C14H34O4Si4.C14H28O2Si4/c1-14(2)15(16)17-10-9-11-20-18-23(7,8)13-12-21(3)19-22(4,5)6;1-13(2)14(15)16-9-8-10-19-17-22(6,7)12-11-21(5)18-20(3)4;1-6-13-7-9-14(10-8-13)18-16-20(4,5)12-11-17-15-19(2)3/h21H,1,9-13,20H2,2-8H3;20-21H,1,8-12,19H2,2-7H3;6-10,19H,1,11-12,17-18H2,2-5H3
InChIKeyLWJJQDHDWXQSNI-UHFFFAOYSA-N
XLogP7.76
TPSA107.98 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds33
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001112.28
LogP ≤ 57.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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'}

Analyze 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane?
The IUPAC name of 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane (CID 159475868) is 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane.
What is the SMILES notation for 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane?
The canonical SMILES for 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane is C=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH](C)O[SiH](C)C.C=C(C)C(=O)OCCC[SiH2]O[Si](C)(C)CC[SiH](C)O[Si](C)(C)C.C=Cc1ccc([SiH2]O[Si](C)(C)CC[SiH2]O[SiH](C)C)cc1.
What is the InChIKey of 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane?
The InChIKey is LWJJQDHDWXQSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36O4Si4.C14H34O4Si4.C14H28O2Si4/c1-14(2)15(16)17-10-9-11-20-18-23(7,8)13-12-21(3)19-22(4,5)6;1-13(2)14(15)16-9-8-10-19-17-22(6,7)12-11-21(5)18-20(3)4;1-6-13-7-9-14(10-8-13)18-16-20(4,5)12-11-17-15-19(2)3/h21H,1,9-13,20H2,2-8H3;20-21H,1,8-12,19H2,2-7H3;6-10,19H,1,11-12,17-18H2,2-5H3.
What are the key properties of 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane?
3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane has a molecular weight of 1112.28 g/mol, XLogP of 7.76, 33 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl-[2-[methyl(trimethylsilyloxy)silyl]ethyl]silyl]oxysilylpropyl 2-methylprop-2-enoate;3-[2-[dimethylsilyloxy(methyl)silyl]ethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate;2-dimethylsilyloxysilylethyl-(4-ethenylphenyl)silyloxy-dimethylsilane is sourced from PubChem (CID 159475868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).