[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate

C9H18O5Si — CID 87123617

IUPAC[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate
SMILESC=CC(=O)OCO[Si](CCC)(OC)OC
InChIInChI=1S/C9H18O5Si/c1-5-7-15(11-3,12-4)14-8-13-9(10)6-2/h6H,2,5,7-8H2,1,3-4H3
InChIKeyRMKZLFMHXZAGTM-UHFFFAOYSA-N
MW234.32 g/mol
LogP1.33
Rot. Bonds8

About [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate

[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate (PubChem CID 87123617) has the molecular formula C9H18O5Si and a molecular weight of 234.32 g/mol. Its IUPAC name is [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate.

Molecular Properties

Compound Name[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate
PubChem CID87123617
Molecular FormulaC9H18O5Si
Molecular Weight234.32 g/mol
Exact Mass234.09
IUPAC Name[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate
SMILESC=CC(=O)OCO[Si](CCC)(OC)OC
InChIInChI=1S/C9H18O5Si/c1-5-7-15(11-3,12-4)14-8-13-9(10)6-2/h6H,2,5,7-8H2,1,3-4H3
InChIKeyRMKZLFMHXZAGTM-UHFFFAOYSA-N
XLogP1.33
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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 [dimethoxy(propyl)silyl]oxymethyl 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

[dimethoxy(2-methoxyethyl)silyl]oxymethyl prop-2-enoate
CID 151222995
9-[ethoxy(dimethoxy)silyl]nonyl prop-2-enoate
CID 170945913
CID 166519746
CID 166519746
(methoxy-methylsilyloxy-propylsilyl) prop-2-enoate
CID 123229443
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
2-(ethoxy-methoxy-propylsilyl)oxypropan-2-yl prop-2-enoate
CID 175016838
2-[3-[ethoxy(dimethoxy)silyl]propoxy]ethyl prop-2-enoate
CID 141313483
2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate
CID 171586967
[butyl(dimethoxy)silyl]oxymethyl propanoate
CID 140963360
3-[dimethoxy(propyl)silyl]propyl prop-2-enoate
CID 21432068
1-[butyl(dimethoxy)silyl]oxybut-3-en-2-one
CID 154288993
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769

Frequently Asked Questions

What is the IUPAC name of [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate?
The IUPAC name of [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate (CID 87123617) is [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate.
What is the SMILES notation for [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate?
The canonical SMILES for [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate is C=CC(=O)OCO[Si](CCC)(OC)OC.
What is the InChIKey of [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate?
The InChIKey is RMKZLFMHXZAGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O5Si/c1-5-7-15(11-3,12-4)14-8-13-9(10)6-2/h6H,2,5,7-8H2,1,3-4H3.
What are the key properties of [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate?
[dimethoxy(propyl)silyl]oxymethyl prop-2-enoate has a molecular weight of 234.32 g/mol, XLogP of 1.33, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethoxy(propyl)silyl]oxymethyl prop-2-enoate is sourced from PubChem (CID 87123617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).