[dimethyl(methylaminomethyl)silyl] butanoate

C8H19NO2Si — CID 150498480

IUPAC[dimethyl(methylaminomethyl)silyl] butanoate
SMILESCCCC(=O)O[Si](C)(C)CNC
InChIInChI=1S/C8H19NO2Si/c1-5-6-8(10)11-12(3,4)7-9-2/h9H,5-7H2,1-4H3
InChIKeyHXHMYDPYOLJFNI-UHFFFAOYSA-N
MW189.33 g/mol
LogP1.29
Rot. Bonds5

About [dimethyl(methylaminomethyl)silyl] butanoate

[dimethyl(methylaminomethyl)silyl] butanoate (PubChem CID 150498480) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is [dimethyl(methylaminomethyl)silyl] butanoate.

Molecular Properties

Compound Name[dimethyl(methylaminomethyl)silyl] butanoate
PubChem CID150498480
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC Name[dimethyl(methylaminomethyl)silyl] butanoate
SMILESCCCC(=O)O[Si](C)(C)CNC
InChIInChI=1S/C8H19NO2Si/c1-5-6-8(10)11-12(3,4)7-9-2/h9H,5-7H2,1-4H3
InChIKeyHXHMYDPYOLJFNI-UHFFFAOYSA-N
XLogP1.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [dimethyl(methylaminomethyl)silyl] butanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [dimethyl(methylaminomethyl)silyl] butanoate?
The IUPAC name of [dimethyl(methylaminomethyl)silyl] butanoate (CID 150498480) is [dimethyl(methylaminomethyl)silyl] butanoate.
What is the SMILES notation for [dimethyl(methylaminomethyl)silyl] butanoate?
The canonical SMILES for [dimethyl(methylaminomethyl)silyl] butanoate is CCCC(=O)O[Si](C)(C)CNC.
What is the InChIKey of [dimethyl(methylaminomethyl)silyl] butanoate?
The InChIKey is HXHMYDPYOLJFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-5-6-8(10)11-12(3,4)7-9-2/h9H,5-7H2,1-4H3.
What are the key properties of [dimethyl(methylaminomethyl)silyl] butanoate?
[dimethyl(methylaminomethyl)silyl] butanoate has a molecular weight of 189.33 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(methylaminomethyl)silyl] butanoate is sourced from PubChem (CID 150498480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).