1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate

C15H24O6Si — CID 18477240

IUPAC1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate
SMILESC=CC(=O)OC(CC)O[Si](OC(=C)C)(OC(=C)C)OC(=C)C
InChIInChI=1S/C15H24O6Si/c1-9-14(16)17-15(10-2)21-22(18-11(3)4,19-12(5)6)20-13(7)8/h9,15H,1,3,5,7,10H2,2,4,6,8H3
InChIKeyIHVVRUKSMFOXEF-UHFFFAOYSA-N
MW328.44 g/mol
LogP3.55
Rot. Bonds11

About 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate

1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate (PubChem CID 18477240) has the molecular formula C15H24O6Si and a molecular weight of 328.44 g/mol. Its IUPAC name is 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate.

Molecular Properties

Compound Name1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate
PubChem CID18477240
Molecular FormulaC15H24O6Si
Molecular Weight328.44 g/mol
Exact Mass328.13
IUPAC Name1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate
SMILESC=CC(=O)OC(CC)O[Si](OC(=C)C)(OC(=C)C)OC(=C)C
InChIInChI=1S/C15H24O6Si/c1-9-14(16)17-15(10-2)21-22(18-11(3)4,19-12(5)6)20-13(7)8/h9,15H,1,3,5,7,10H2,2,4,6,8H3
InChIKeyIHVVRUKSMFOXEF-UHFFFAOYSA-N
XLogP3.55
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', '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'}

Analyze 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-prop-2-enoyloxypropyl but-2-enoate
CID 141048851
1-tri(propan-2-yloxy)silylpropyl prop-2-enoate
CID 87405020
azane;4-oxo-4-(1-prop-2-enoyloxypropoxy)but-2-enoic acid
CID 173170823
[(1S)-1-hydroxypropyl] prop-2-enoate
CID 88739010
1-[bis(2-methylpropyl)silyloxy]propyl prop-2-enoate
CID 175454152
CID 172734708
CID 172734708
1-(dimethylamino)propyl prop-2-enoate;hydrofluoride
CID 173036316
[2-(diethylamino)-1-prop-2-enoyloxyethyl] 2-methylprop-2-enoate
CID 140993462
1-prop-2-enoyloxyheptyl prop-2-enoate
CID 54470865
1-prop-2-enoyloxydocosyl prop-2-enoate
CID 168863323
butan-2-yl prop-2-enoate;3-methyl-2-methylidenepentanoic acid
CID 162259822
1-triacetyloxysilylethyl prop-2-enoate
CID 19827247

Frequently Asked Questions

What is the IUPAC name of 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate?
The IUPAC name of 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate (CID 18477240) is 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate.
What is the SMILES notation for 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate?
The canonical SMILES for 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate is C=CC(=O)OC(CC)O[Si](OC(=C)C)(OC(=C)C)OC(=C)C.
What is the InChIKey of 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate?
The InChIKey is IHVVRUKSMFOXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O6Si/c1-9-14(16)17-15(10-2)21-22(18-11(3)4,19-12(5)6)20-13(7)8/h9,15H,1,3,5,7,10H2,2,4,6,8H3.
What are the key properties of 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate?
1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate has a molecular weight of 328.44 g/mol, XLogP of 3.55, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tris(prop-1-en-2-yloxy)silyloxypropyl prop-2-enoate is sourced from PubChem (CID 18477240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).