3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate

C16H32O4Si3 — CID 154059943

IUPAC3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C[Si](C)(C)OC(O[Si](C)(C)C=C)[SiH2]CCCOC(=O)C(=C)C
InChIInChI=1S/C16H32O4Si3/c1-9-22(5,6)19-16(20-23(7,8)10-2)21-13-11-12-18-15(17)14(3)4/h9-10,16H,1-3,11-13,21H2,4-8H3
InChIKeyCGLJGUWVVOZDCN-UHFFFAOYSA-N
MW372.69 g/mol
LogP3.26
Rot. Bonds12

About 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate

3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate (PubChem CID 154059943) has the molecular formula C16H32O4Si3 and a molecular weight of 372.69 g/mol. Its IUPAC name is 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate
PubChem CID154059943
Molecular FormulaC16H32O4Si3
Molecular Weight372.69 g/mol
Exact Mass372.16
IUPAC Name3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C[Si](C)(C)OC(O[Si](C)(C)C=C)[SiH2]CCCOC(=O)C(=C)C
InChIInChI=1S/C16H32O4Si3/c1-9-22(5,6)19-16(20-23(7,8)10-2)21-13-11-12-18-15(17)14(3)4/h9-10,16H,1-3,11-13,21H2,4-8H3
InChIKeyCGLJGUWVVOZDCN-UHFFFAOYSA-N
XLogP3.26
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.69
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl but-2-enoate
CID 123266848
3-[bis[[ethenyl(dimethyl)silyl]oxy]-hydroxysilyl]propyl 2-methylprop-2-enoate
CID 22325845
3-[3-(2-methylprop-2-enoyloxy)propylsilyl]propyl 2-methylprop-2-enoate
CID 175549235
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;dodecakis(prop-1-ene)
CID 173326779
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;hexakis(prop-1-ene)
CID 173226000
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;nonakis(prop-1-ene)
CID 173068986
17-(diiodomethylsilyl)heptadecyl 2-methylprop-2-enoate
CID 172739962
7-(dichloromethylsilyl)heptyl 2-methylprop-2-enoate
CID 172804867
1,4-bis(ethenoxy)butane;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 18006649
3-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140713622
tris[[ethenyl(dimethyl)silyl]oxy]silylmethyl 2-methylprop-2-enoate
CID 87101348
2-hydroxyethyl 2-methylprop-2-enoate;octakis(prop-1-ene)
CID 173395322

Frequently Asked Questions

What is the IUPAC name of 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate (CID 154059943) is 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate is C=C[Si](C)(C)OC(O[Si](C)(C)C=C)[SiH2]CCCOC(=O)C(=C)C.
What is the InChIKey of 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate?
The InChIKey is CGLJGUWVVOZDCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O4Si3/c1-9-22(5,6)19-16(20-23(7,8)10-2)21-13-11-12-18-15(17)14(3)4/h9-10,16H,1-3,11-13,21H2,4-8H3.
What are the key properties of 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate?
3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate has a molecular weight of 372.69 g/mol, XLogP of 3.26, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bis[[ethenyl(dimethyl)silyl]oxy]methylsilyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 154059943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).