2-[ethyl-(2-methoxyacetyl)amino]acetamide

C7H14N2O3 — CID 103104209

IUPAC2-[ethyl-(2-methoxyacetyl)amino]acetamide
SMILESCCN(CC(N)=O)C(=O)COC
InChIInChI=1S/C7H14N2O3/c1-3-9(4-6(8)10)7(11)5-12-2/h3-5H2,1-2H3,(H2,8,10)
InChIKeyAMKLLSFMUZZPNJ-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.03
Rot. Bonds5

About 2-[ethyl-(2-methoxyacetyl)amino]acetamide

2-[ethyl-(2-methoxyacetyl)amino]acetamide (PubChem CID 103104209) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-[ethyl-(2-methoxyacetyl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-(2-methoxyacetyl)amino]acetamide
PubChem CID103104209
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name2-[ethyl-(2-methoxyacetyl)amino]acetamide
SMILESCCN(CC(N)=O)C(=O)COC
InChIInChI=1S/C7H14N2O3/c1-3-9(4-6(8)10)7(11)5-12-2/h3-5H2,1-2H3,(H2,8,10)
InChIKeyAMKLLSFMUZZPNJ-UHFFFAOYSA-N
XLogP-1.03
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
CID 103104222
methyl N-(2-amino-2-oxoethyl)-N-ethylcarbamate
CID 103101669
N-(3-aminopropyl)-N-ethyl-2-methoxyacetamide
CID 61276945
4-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-methoxybutanamide
CID 103156901
2-[(4-bromophenyl)methyl-(2-methoxyacetyl)amino]acetamide
CID 47374439
3-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-methylbutanamide
CID 103102003
N-(2-amino-2-oxoethyl)-N-ethyl-4-hydroxybutanamide
CID 103104212
N-ethyl-N-[(2S)-2-fluoropropyl]-2-methoxyacetamide
CID 145336304
6-[(2-amino-2-oxoethyl)-ethylamino]-6-oxohexanoic acid
CID 103101524
2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
CID 12729092
2-[(2-amino-2-oxoethyl)-(3-methoxypropanoyl)amino]acetic acid
CID 107433829
2-methoxy-N,N-dipentylacetamide
CID 60776145

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(2-methoxyacetyl)amino]acetamide?
The IUPAC name of 2-[ethyl-(2-methoxyacetyl)amino]acetamide (CID 103104209) is 2-[ethyl-(2-methoxyacetyl)amino]acetamide.
What is the SMILES notation for 2-[ethyl-(2-methoxyacetyl)amino]acetamide?
The canonical SMILES for 2-[ethyl-(2-methoxyacetyl)amino]acetamide is CCN(CC(N)=O)C(=O)COC.
What is the InChIKey of 2-[ethyl-(2-methoxyacetyl)amino]acetamide?
The InChIKey is AMKLLSFMUZZPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-3-9(4-6(8)10)7(11)5-12-2/h3-5H2,1-2H3,(H2,8,10).
What are the key properties of 2-[ethyl-(2-methoxyacetyl)amino]acetamide?
2-[ethyl-(2-methoxyacetyl)amino]acetamide has a molecular weight of 174.20 g/mol, XLogP of -1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(2-methoxyacetyl)amino]acetamide is sourced from PubChem (CID 103104209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).