2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide

C9H17N3O3 — CID 143168643

IUPAC2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)CN(C)C(C)=O
InChIInChI=1S/C9H17N3O3/c1-4-10-8(14)5-11-9(15)6-12(3)7(2)13/h4-6H2,1-3H3,(H,10,14)(H,11,15)
InChIKeyRYJSIUXQSRTYAZ-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.28
Rot. Bonds5

About 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide

2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide (PubChem CID 143168643) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
PubChem CID143168643
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC Name2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)CN(C)C(C)=O
InChIInChI=1S/C9H17N3O3/c1-4-10-8(14)5-11-9(15)6-12(3)7(2)13/h4-6H2,1-3H3,(H,10,14)(H,11,15)
InChIKeyRYJSIUXQSRTYAZ-UHFFFAOYSA-N
XLogP-1.28
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 55628038
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 60963649
2-[diethylcarbamoyl(methyl)amino]-N-ethylacetamide
CID 115618628
N-[2-(ethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 61150518
3-[[2-(ethylamino)-2-oxoethyl]-methylamino]-3-oxopropanoic acid
CID 62230429
2-(butan-2-ylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963182
2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 56811944
2-[acetyl(methyl)amino]-N-dodecylacetamide
CID 154143762
2-[acetyl(methyl)amino]-N-hexylacetamide
CID 71897485
2-[acetyl(methyl)amino]-N-(2-amino-2-ethylbutyl)acetamide
CID 119642570
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide
CID 55207779
2-[(2-bromoacetyl)amino]-N-ethylacetamide
CID 58987159

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
The IUPAC name of 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide (CID 143168643) is 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
The canonical SMILES for 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide is CCNC(=O)CNC(=O)CN(C)C(C)=O.
What is the InChIKey of 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
The InChIKey is RYJSIUXQSRTYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-4-10-8(14)5-11-9(15)6-12(3)7(2)13/h4-6H2,1-3H3,(H,10,14)(H,11,15).
What are the key properties of 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide has a molecular weight of 215.25 g/mol, XLogP of -1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide is sourced from PubChem (CID 143168643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).