2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide

C8H17N3O2 — CID 60847744

IUPAC2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
SMILESCC(C)N(C)C(=O)CNC(=O)CN
InChIInChI=1S/C8H17N3O2/c1-6(2)11(3)8(13)5-10-7(12)4-9/h6H,4-5,9H2,1-3H3,(H,10,12)
InChIKeyHZYBVHMWOVVGJX-UHFFFAOYSA-N
MW187.24 g/mol
LogP-1.07
Rot. Bonds4

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

2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide (PubChem CID 60847744) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
PubChem CID60847744
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
SMILESCC(C)N(C)C(=O)CNC(=O)CN
InChIInChI=1S/C8H17N3O2/c1-6(2)11(3)8(13)5-10-7(12)4-9/h6H,4-5,9H2,1-3H3,(H,10,12)
InChIKeyHZYBVHMWOVVGJX-UHFFFAOYSA-N
XLogP-1.07
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide 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-amino-N-[2-[1-(2-fluorophenyl)ethyl-methylamino]-2-oxoethyl]acetamide
CID 54870514
2-amino-N-[2-[ethyl(2-methylbutyl)amino]-2-oxoethyl]acetamide
CID 79470304
N-[2-[1-aminopropan-2-yl(methyl)amino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 119583327
N-[2-[1-aminopropan-2-yl(methyl)amino]-2-oxoethyl]-4-methylpentanamide;hydrochloride
CID 119582150
2-amino-N-[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]acetamide
CID 60963649
3-amino-N-methyl-N-propan-2-ylpropanamide
CID 16783725
N-[2-[1-aminopropan-2-yl(methyl)amino]-2-oxoethyl]-3,3-dimethylbutanamide;hydrochloride
CID 119583326
4-[2-[(2-aminoacetyl)amino]acetyl]-N,N-dimethylpiperazine-1-carboxamide
CID 54872734
2-amino-N-[2-[2-ethoxyethyl(methyl)amino]-2-oxoethyl]acetamide
CID 81058436
3-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]propanamide
CID 43553529
2-(2-acetamidoethylamino)-N-methyl-N-propan-2-ylacetamide
CID 43401676
N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
CID 114616817

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide (CID 60847744) is 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide is CC(C)N(C)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide?
The InChIKey is HZYBVHMWOVVGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-6(2)11(3)8(13)5-10-7(12)4-9/h6H,4-5,9H2,1-3H3,(H,10,12).
What are the key properties of 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide has a molecular weight of 187.24 g/mol, XLogP of -1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60847744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).