3-tris(prop-2-enyl)silylpropyl prop-2-enoate

C15H24O2Si — CID 125370311

IUPAC3-tris(prop-2-enyl)silylpropyl prop-2-enoate
SMILESC=CC[Si](CC=C)(CC=C)CCCOC(=O)C=C
InChIInChI=1S/C15H24O2Si/c1-5-11-18(12-6-2,13-7-3)14-9-10-17-15(16)8-4/h5-8H,1-4,9-14H2
InChIKeyUSYPGKGDLDNTGH-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.11
Rot. Bonds11

About 3-tris(prop-2-enyl)silylpropyl prop-2-enoate

3-tris(prop-2-enyl)silylpropyl prop-2-enoate (PubChem CID 125370311) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 3-tris(prop-2-enyl)silylpropyl prop-2-enoate.

Molecular Properties

Compound Name3-tris(prop-2-enyl)silylpropyl prop-2-enoate
PubChem CID125370311
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Name3-tris(prop-2-enyl)silylpropyl prop-2-enoate
SMILESC=CC[Si](CC=C)(CC=C)CCCOC(=O)C=C
InChIInChI=1S/C15H24O2Si/c1-5-11-18(12-6-2,13-7-3)14-9-10-17-15(16)8-4/h5-8H,1-4,9-14H2
InChIKeyUSYPGKGDLDNTGH-UHFFFAOYSA-N
XLogP4.11
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
CID 140784915
3-[3-prop-2-enoyloxypropyl(dipropyl)silyl]propyl prop-2-enoate
CID 87228396
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
5-tribromosilylpentyl prop-2-enoate
CID 156681433
5-trifluorosilylpentyl prop-2-enoate
CID 156681471
3-[diethyl(prop-2-enyl)silyl]propyl 2-methylprop-2-enoate
CID 167321922
3-tris[[ethenyl(dimethoxy)silyl]oxy]silylpropyl prop-2-enoate
CID 142752557

Frequently Asked Questions

What is the IUPAC name of 3-tris(prop-2-enyl)silylpropyl prop-2-enoate?
The IUPAC name of 3-tris(prop-2-enyl)silylpropyl prop-2-enoate (CID 125370311) is 3-tris(prop-2-enyl)silylpropyl prop-2-enoate.
What is the SMILES notation for 3-tris(prop-2-enyl)silylpropyl prop-2-enoate?
The canonical SMILES for 3-tris(prop-2-enyl)silylpropyl prop-2-enoate is C=CC[Si](CC=C)(CC=C)CCCOC(=O)C=C.
What is the InChIKey of 3-tris(prop-2-enyl)silylpropyl prop-2-enoate?
The InChIKey is USYPGKGDLDNTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-5-11-18(12-6-2,13-7-3)14-9-10-17-15(16)8-4/h5-8H,1-4,9-14H2.
What are the key properties of 3-tris(prop-2-enyl)silylpropyl prop-2-enoate?
3-tris(prop-2-enyl)silylpropyl prop-2-enoate has a molecular weight of 264.44 g/mol, XLogP of 4.11, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tris(prop-2-enyl)silylpropyl prop-2-enoate is sourced from PubChem (CID 125370311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).