N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide

C11H22N2O2Si — CID 14440330

IUPACN-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide
SMILESC=C[Si](C)(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C11H22N2O2Si/c1-7-12(10(4)14)16(6,9-3)13(8-2)11(5)15/h9H,3,7-8H2,1-2,4-6H3
InChIKeyVMNLXFJTVKFDIM-UHFFFAOYSA-N
MW242.39 g/mol
LogP1.52
Rot. Bonds5

About N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide

N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide (PubChem CID 14440330) has the molecular formula C11H22N2O2Si and a molecular weight of 242.39 g/mol. Its IUPAC name is N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide
PubChem CID14440330
Molecular FormulaC11H22N2O2Si
Molecular Weight242.39 g/mol
Exact Mass242.15
IUPAC NameN-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide
SMILESC=C[Si](C)(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C11H22N2O2Si/c1-7-12(10(4)14)16(6,9-3)13(8-2)11(5)15/h9H,3,7-8H2,1-2,4-6H3
InChIKeyVMNLXFJTVKFDIM-UHFFFAOYSA-N
XLogP1.52
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide?
The IUPAC name of N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide (CID 14440330) is N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide.
What is the SMILES notation for N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide?
The canonical SMILES for N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide is C=C[Si](C)(N(CC)C(C)=O)N(CC)C(C)=O.
What is the InChIKey of N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide?
The InChIKey is VMNLXFJTVKFDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2Si/c1-7-12(10(4)14)16(6,9-3)13(8-2)11(5)15/h9H,3,7-8H2,1-2,4-6H3.
What are the key properties of N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide?
N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide has a molecular weight of 242.39 g/mol, XLogP of 1.52, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(ethyl)amino]-ethenyl-methylsilyl]-N-ethylacetamide is sourced from PubChem (CID 14440330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).