3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate

C9H20O4Si2 — CID 173224695

IUPAC3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH](O[SiH3])OCC
InChIInChI=1S/C9H20O4Si2/c1-4-12-15(13-14)7-5-6-11-9(10)8(2)3/h15H,2,4-7H2,1,3,14H3
InChIKeySXLSYMPZWUSQQC-UHFFFAOYSA-N
MW248.43 g/mol
LogP0.05
Rot. Bonds8

About 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate

3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate (PubChem CID 173224695) has the molecular formula C9H20O4Si2 and a molecular weight of 248.43 g/mol. Its IUPAC name is 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate
PubChem CID173224695
Molecular FormulaC9H20O4Si2
Molecular Weight248.43 g/mol
Exact Mass248.09
IUPAC Name3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[SiH](O[SiH3])OCC
InChIInChI=1S/C9H20O4Si2/c1-4-12-15(13-14)7-5-6-11-9(10)8(2)3/h15H,2,4-7H2,1,3,14H3
InChIKeySXLSYMPZWUSQQC-UHFFFAOYSA-N
XLogP0.05
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.43
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[ethoxy(silyloxy)silyl]propyl 2-methylprop-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

butyl 2-methylprop-2-enoate;ethoxysilane;propyl 2-methylprop-2-enoate
CID 175326271
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
3-dimethoxysilylpropyl 2-methylprop-2-enoate;prop-2-enoic acid
CID 158298402
butyl 2-methylprop-2-enoate;methane
CID 159646333
butyl 2-methylprop-2-enoate;λ2-stannane
CID 173448670
butyl 2-methylprop-2-enoate;ethene
CID 158758814
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
3-[ethyl(methoxymethyl)silyl]propyl 2-methylprop-2-enoate
CID 154350163
dodecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;icosyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate
CID 170851547
hexane-1,6-diol;9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate
CID 90169594
octatetracontyl 2-methylprop-2-enoate
CID 141233444
decyl 2-methylprop-2-enoate;dodecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;pentadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate;tridecyl 2-methylprop-2-enoate;undecyl 2-methylprop-2-enoate
CID 164995054

Frequently Asked Questions

What is the IUPAC name of 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate (CID 173224695) is 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[SiH](O[SiH3])OCC.
What is the InChIKey of 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate?
The InChIKey is SXLSYMPZWUSQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O4Si2/c1-4-12-15(13-14)7-5-6-11-9(10)8(2)3/h15H,2,4-7H2,1,3,14H3.
What are the key properties of 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate?
3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate has a molecular weight of 248.43 g/mol, XLogP of 0.05, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethoxy(silyloxy)silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 173224695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).