1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane

C22H48O8Si3 — CID 175321333

IUPAC1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane
SMILESC=C(C)C(=O)OC(CC)C[SiH](OC)OC.C=C(C)C(=O)OC(CC)[Si](C)(OCC)OCC.[SiH4]
InChIInChI=1S/C12H24O4Si.C10H20O4Si.H4Si/c1-7-11(16-12(13)10(4)5)17(6,14-8-2)15-9-3;1-6-9(7-15(12-4)13-5)14-10(11)8(2)3;/h11H,4,7-9H2,1-3,5-6H3;9,15H,2,6-7H2,1,3-5H3;1H4
InChIKeyDIPFTVVLZTUUQF-UHFFFAOYSA-N
MW524.88 g/mol
LogP2.51
Rot. Bonds15

About 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane

1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane (PubChem CID 175321333) has the molecular formula C22H48O8Si3 and a molecular weight of 524.88 g/mol. Its IUPAC name is 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane.

Molecular Properties

Compound Name1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane
PubChem CID175321333
Molecular FormulaC22H48O8Si3
Molecular Weight524.88 g/mol
Exact Mass524.27
IUPAC Name1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane
SMILESC=C(C)C(=O)OC(CC)C[SiH](OC)OC.C=C(C)C(=O)OC(CC)[Si](C)(OCC)OCC.[SiH4]
InChIInChI=1S/C12H24O4Si.C10H20O4Si.H4Si/c1-7-11(16-12(13)10(4)5)17(6,14-8-2)15-9-3;1-6-9(7-15(12-4)13-5)14-10(11)8(2)3;/h11H,4,7-9H2,1-3,5-6H3;9,15H,2,6-7H2,1,3-5H3;1H4
InChIKeyDIPFTVVLZTUUQF-UHFFFAOYSA-N
XLogP2.51
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.88
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane 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-[diethoxy(methyl)silyl]nonyl 2-methylprop-2-enoate
CID 162767548
1-dimethoxysilyldodecan-2-yl 2-methylprop-2-enoate
CID 175175896
1-[methyl-bis(methylsilyloxy)silyl]propyl 2-methylprop-2-enoate
CID 173234649
1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 123837103
1-(3-ethyloxetan-3-yl)butan-2-yl 2-methylprop-2-enoate
CID 174700232
butane-1,4-diol;2-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 122641854
[3-(dimethylazaniumyl)-2-(2-methylprop-2-enoyloxy)propyl]-dimethylazanium
CID 154612003
11,11-dimethyldodecan-3-yl 2-methylprop-2-enoate
CID 164546841
1-(diethylamino)pentan-3-yl 2-methylprop-2-enoate
CID 150692893
1-[butoxy(diethyl)silyl]pentan-3-yl 2-methylprop-2-enoate
CID 175090681
1-[dimethoxy(methyl)silyl]ethyl 2-methylprop-2-enoate
CID 140540481
6-amino-4-[diethoxy(methyl)silyl]-2-methylhex-1-en-3-one
CID 87328231

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane?
The IUPAC name of 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane (CID 175321333) is 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane.
What is the SMILES notation for 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane?
The canonical SMILES for 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane is C=C(C)C(=O)OC(CC)C[SiH](OC)OC.C=C(C)C(=O)OC(CC)[Si](C)(OCC)OCC.[SiH4].
What is the InChIKey of 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane?
The InChIKey is DIPFTVVLZTUUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4Si.C10H20O4Si.H4Si/c1-7-11(16-12(13)10(4)5)17(6,14-8-2)15-9-3;1-6-9(7-15(12-4)13-5)14-10(11)8(2)3;/h11H,4,7-9H2,1-3,5-6H3;9,15H,2,6-7H2,1,3-5H3;1H4.
What are the key properties of 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane?
1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane has a molecular weight of 524.88 g/mol, XLogP of 2.51, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;1-dimethoxysilylbutan-2-yl 2-methylprop-2-enoate;silane is sourced from PubChem (CID 175321333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).