2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide

C9H19N3O3 — CID 81058436

IUPAC2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide
SMILESCCOCCN(C)C(=O)CNC(=O)CN
InChIInChI=1S/C9H19N3O3/c1-3-15-5-4-12(2)9(14)7-11-8(13)6-10/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyHSKQFFJAVXWYML-UHFFFAOYSA-N
MW217.27 g/mol
LogP-1.44
Rot. Bonds7

About 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide (PubChem CID 81058436) has the molecular formula C9H19N3O3 and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide
PubChem CID81058436
Molecular FormulaC9H19N3O3
Molecular Weight217.27 g/mol
Exact Mass217.14
IUPAC Name2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide
SMILESCCOCCN(C)C(=O)CNC(=O)CN
InChIInChI=1S/C9H19N3O3/c1-3-15-5-4-12(2)9(14)7-11-8(13)6-10/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyHSKQFFJAVXWYML-UHFFFAOYSA-N
XLogP-1.44
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 5-1.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-(2-ethoxyethylamino)-2-oxoethyl]acetamide
CID 60846761
3-amino-N-(2-ethoxyethyl)-N-methylpropanamide
CID 81058300
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 60963649
2-amino-N-[2-[methyl(3-phenoxypropyl)amino]-2-oxoethyl]acetamide
CID 60944728
4-amino-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81058942
N-(2-aminoethyl)-N'-(2-ethoxyethyl)-N'-methyloxamide
CID 81053733
6-amino-N-(2-ethoxyethyl)-N-methylhexanamide
CID 81059139
2-amino-N-[2-[[2-(3-methoxypropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 54874049
2-amino-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]acetamide
CID 54944012
N-(2-ethoxyethyl)-N-methyl-3-(methylamino)propanamide
CID 81058236
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
CID 63866105

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide (CID 81058436) is 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide is CCOCCN(C)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide?
The InChIKey is HSKQFFJAVXWYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3/c1-3-15-5-4-12(2)9(14)7-11-8(13)6-10/h3-7,10H2,1-2H3,(H,11,13).
What are the key properties of 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide has a molecular weight of 217.27 g/mol, XLogP of -1.44, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 81058436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).