N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide

C10H22N2O2Si — CID 19710394

IUPACN-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(C)N(CC)C(C)=O
InChIInChI=1S/C10H22N2O2Si/c1-7-11(9(3)13)15(5,6)12(8-2)10(4)14/h7-8H2,1-6H3
InChIKeyMYADPEFFMQPOQC-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.42
Rot. Bonds4

About N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide

N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide (PubChem CID 19710394) has the molecular formula C10H22N2O2Si and a molecular weight of 230.38 g/mol. Its IUPAC name is N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide
PubChem CID19710394
Molecular FormulaC10H22N2O2Si
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC NameN-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(C)N(CC)C(C)=O
InChIInChI=1S/C10H22N2O2Si/c1-7-11(9(3)13)15(5,6)12(8-2)10(4)14/h7-8H2,1-6H3
InChIKeyMYADPEFFMQPOQC-UHFFFAOYSA-N
XLogP1.42
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide 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 N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide?
The IUPAC name of N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide (CID 19710394) is N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide.
What is the SMILES notation for N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide?
The canonical SMILES for N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide is CCN(C(C)=O)[Si](C)(C)N(CC)C(C)=O.
What is the InChIKey of N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide?
The InChIKey is MYADPEFFMQPOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2Si/c1-7-11(9(3)13)15(5,6)12(8-2)10(4)14/h7-8H2,1-6H3.
What are the key properties of N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide?
N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide has a molecular weight of 230.38 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide is sourced from PubChem (CID 19710394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).