3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate

C24H36O8Si — CID 140784915

IUPAC3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](CCCOC(=O)C=C)(CCCOC(=O)C=C)CCCOC(=O)C=C
InChIInChI=1S/C24H36O8Si/c1-5-21(25)29-13-9-17-33(18-10-14-30-22(26)6-2,19-11-15-31-23(27)7-3)20-12-16-32-24(28)8-4/h5-8H,1-4,9-20H2
InChIKeyBZFOXAKXSZPIBN-UHFFFAOYSA-N
MW480.63 g/mol
LogP3.91
Rot. Bonds20

About 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate

3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate (PubChem CID 140784915) has the molecular formula C24H36O8Si and a molecular weight of 480.63 g/mol. Its IUPAC name is 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate.

Molecular Properties

Compound Name3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
PubChem CID140784915
Molecular FormulaC24H36O8Si
Molecular Weight480.63 g/mol
Exact Mass480.22
IUPAC Name3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
SMILESC=CC(=O)OCCC[Si](CCCOC(=O)C=C)(CCCOC(=O)C=C)CCCOC(=O)C=C
InChIInChI=1S/C24H36O8Si/c1-5-21(25)29-13-9-17-33(18-10-14-30-22(26)6-2,19-11-15-31-23(27)7-3)20-12-16-32-24(28)8-4/h5-8H,1-4,9-20H2
InChIKeyBZFOXAKXSZPIBN-UHFFFAOYSA-N
XLogP3.91
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.63
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'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-[3-prop-2-enoyloxypropyl(dipropyl)silyl]propyl prop-2-enoate
CID 87228396
3-tris(prop-2-enyl)silylpropyl prop-2-enoate
CID 125370311
8-prop-2-enoyloxyoctyl prop-2-enoate
CID 12934232
azane;3-prop-2-enoyloxypropyl prop-2-enoate
CID 162679005
4-prop-2-enoyloxybutyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate
CID 158256375
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
4-trichlorosilylbutyl prop-2-enoate
CID 54422038
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
3-[3-cyanopropyl-(3-isocyanopropyl)-(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
CID 23382012
5-tribromosilylpentyl prop-2-enoate
CID 156681433
5-trifluorosilylpentyl prop-2-enoate
CID 156681471
3-[diethyl(methoxy)silyl]propyl prop-2-enoate
CID 18331018

Frequently Asked Questions

What is the IUPAC name of 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate?
The IUPAC name of 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate (CID 140784915) is 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate.
What is the SMILES notation for 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate?
The canonical SMILES for 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate is C=CC(=O)OCCC[Si](CCCOC(=O)C=C)(CCCOC(=O)C=C)CCCOC(=O)C=C.
What is the InChIKey of 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate?
The InChIKey is BZFOXAKXSZPIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36O8Si/c1-5-21(25)29-13-9-17-33(18-10-14-30-22(26)6-2,19-11-15-31-23(27)7-3)20-12-16-32-24(28)8-4/h5-8H,1-4,9-20H2.
What are the key properties of 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate?
3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate has a molecular weight of 480.63 g/mol, XLogP of 3.91, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate is sourced from PubChem (CID 140784915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).