2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide

C5H11N3O2 — CID 43374242

IUPAC2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide
SMILESCN(CC(N)=O)C(=O)CN
InChIInChI=1S/C5H11N3O2/c1-8(3-4(7)9)5(10)2-6/h2-3,6H2,1H3,(H2,7,9)
InChIKeyRBHQPQCBRGLGEY-UHFFFAOYSA-N
MW145.16 g/mol
LogP-2.11
Rot. Bonds3

About 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide

2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide (PubChem CID 43374242) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide
PubChem CID43374242
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC Name2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide
SMILESCN(CC(N)=O)C(=O)CN
InChIInChI=1S/C5H11N3O2/c1-8(3-4(7)9)5(10)2-6/h2-3,6H2,1H3,(H2,7,9)
InChIKeyRBHQPQCBRGLGEY-UHFFFAOYSA-N
XLogP-2.11
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-2.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-chloroacetyl)-methylamino]acetamide
CID 19981542
2-[(2-aminoacetyl)-methylamino]acetic acid;hydrochloride
CID 87629075
N-(2-amino-2-oxoethyl)-4-hydroxy-N-methylpentanamide
CID 79200969
2-amino-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 60661823
2-(4-aminocyclohexyl)-N-(2-amino-2-oxoethyl)-N-methylacetamide
CID 62782843
N-(2-amino-2-oxoethyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79281885
N-(2-amino-2-oxoethyl)-N-methyl-3-oxo-3-phenylpropanamide
CID 110476049
1-[2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 43529142
2-[[2-[4-(aminomethyl)phenoxy]acetyl]-methylamino]acetamide
CID 43373935
(2S)-2-amino-N-(2-amino-2-oxoethyl)-N-methylbutanamide
CID 79025132
3-amino-N-(2-amino-2-oxoethyl)-N,2,2,3-tetramethylbutanamide
CID 65264440
2-amino-N-(2-amino-2-oxoethyl)-N-methylbutanamide
CID 43649583

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide?
The IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide (CID 43374242) is 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide?
The canonical SMILES for 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide is CN(CC(N)=O)C(=O)CN.
What is the InChIKey of 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide?
The InChIKey is RBHQPQCBRGLGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2/c1-8(3-4(7)9)5(10)2-6/h2-3,6H2,1H3,(H2,7,9).
What are the key properties of 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide?
2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide has a molecular weight of 145.16 g/mol, XLogP of -2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide is sourced from PubChem (CID 43374242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).