3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate

C16H34O3Si2 — CID 18739228

IUPAC3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](CCC)(CCC)O[Si](C)(C)C
InChIInChI=1S/C16H34O3Si2/c1-8-12-21(13-9-2,19-20(5,6)7)14-10-11-18-16(17)15(3)4/h3,8-14H2,1-2,4-7H3
InChIKeyXHWUYCXYNGKCBT-UHFFFAOYSA-N
MW330.62 g/mol
LogP5.11
Rot. Bonds11

About 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate

3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate (PubChem CID 18739228) has the molecular formula C16H34O3Si2 and a molecular weight of 330.62 g/mol. Its IUPAC name is 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
PubChem CID18739228
Molecular FormulaC16H34O3Si2
Molecular Weight330.62 g/mol
Exact Mass330.20
IUPAC Name3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](CCC)(CCC)O[Si](C)(C)C
InChIInChI=1S/C16H34O3Si2/c1-8-12-21(13-9-2,19-20(5,6)7)14-10-11-18-16(17)15(3)4/h3,8-14H2,1-2,4-7H3
InChIKeyXHWUYCXYNGKCBT-UHFFFAOYSA-N
XLogP5.11
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.62
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Related Compounds

3-[dimethyl(propyl)silyl]propyl 2-methylprop-2-enoate
CID 139977940
2-tris(tripropylsilyloxy)silylethyl 2-methylprop-2-enoate
CID 171058419
tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142
4-[methoxy(dipropyl)silyl]butyl 2-methylprop-2-enoate
CID 140668251
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
5-[ethoxy(dipropyl)silyl]pentyl 2-methylprop-2-enoate
CID 140668073
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
CID 54059170
3-[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 101031805
3-[[[bis[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]-trimethylsilyloxysilyl]-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 21242018
3-[bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilyl]propyl 2-methylprop-2-enoate
CID 18739209
tris(tripropylsilyloxy)silylmethyl 2-methylprop-2-enoate
CID 171058420
3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 11009006

Frequently Asked Questions

What is the IUPAC name of 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate (CID 18739228) is 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](CCC)(CCC)O[Si](C)(C)C.
What is the InChIKey of 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
The InChIKey is XHWUYCXYNGKCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O3Si2/c1-8-12-21(13-9-2,19-20(5,6)7)14-10-11-18-16(17)15(3)4/h3,8-14H2,1-2,4-7H3.
What are the key properties of 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate?
3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate has a molecular weight of 330.62 g/mol, XLogP of 5.11, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dipropyl(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 18739228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).