3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate

C16H32O7Si2 — CID 174967199

IUPAC3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH3].C=CC(=O)OCCC[Si](OC)(OC)OC
InChIInChI=1S/C9H18O5Si.C7H14O2Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4;1-6(2)7(8)9-4-3-5-10/h5H,1,6-8H2,2-4H3;1,3-5H2,2,10H3
InChIKeyZEVXITRSKTUOAF-UHFFFAOYSA-N
MW392.60 g/mol
LogP1.26
Rot. Bonds12

About 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate

3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate (PubChem CID 174967199) has the molecular formula C16H32O7Si2 and a molecular weight of 392.60 g/mol. Its IUPAC name is 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate.

Molecular Properties

Compound Name3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
PubChem CID174967199
Molecular FormulaC16H32O7Si2
Molecular Weight392.60 g/mol
Exact Mass392.17
IUPAC Name3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH3].C=CC(=O)OCCC[Si](OC)(OC)OC
InChIInChI=1S/C9H18O5Si.C7H14O2Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4;1-6(2)7(8)9-4-3-5-10/h5H,1,6-8H2,2-4H3;1,3-5H2,2,10H3
InChIKeyZEVXITRSKTUOAF-UHFFFAOYSA-N
XLogP1.26
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.60
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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'}

Analyze 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl 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

azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
phosphoric acid;3-trimethoxysilylpropyl prop-2-enoate
CID 174981814
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;9-prop-2-enoyloxynonyl prop-2-enoate
CID 160866067
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate;10-prop-2-enoyloxydecyl prop-2-enoate;12-prop-2-enoyloxydodecyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
CID 162183490
3-[dimethoxy-[(prop-2-enoylamino)methoxy]silyl]propyl 2-methylprop-2-enoate
CID 139788654
3-[dimethoxy(3-methylbut-3-enoxy)silyl]propyl 2-methylprop-2-enoate
CID 174924853
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
1,2-bis(ethenyl)benzene;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 175495096
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876

Frequently Asked Questions

What is the IUPAC name of 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate?
The IUPAC name of 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate (CID 174967199) is 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate.
What is the SMILES notation for 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate?
The canonical SMILES for 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate is C=C(C)C(=O)OCCC[SiH3].C=CC(=O)OCCC[Si](OC)(OC)OC.
What is the InChIKey of 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate?
The InChIKey is ZEVXITRSKTUOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O5Si.C7H14O2Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4;1-6(2)7(8)9-4-3-5-10/h5H,1,6-8H2,2-4H3;1,3-5H2,2,10H3.
What are the key properties of 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate?
3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate has a molecular weight of 392.60 g/mol, XLogP of 1.26, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-silylpropyl 2-methylprop-2-enoate;3-trimethoxysilylpropyl prop-2-enoate is sourced from PubChem (CID 174967199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).