2-(propanoylamino)propanamide

C6H12N2O2 — CID 18783211

IUPAC2-(propanoylamino)propanamide
SMILESCCC(=O)NC(C)C(N)=O
InChIInChI=1S/C6H12N2O2/c1-3-5(9)8-4(2)6(7)10/h4H,3H2,1-2H3,(H2,7,10)(H,8,9)
InChIKeyIEJWAJZIFZIJHH-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.61
Rot. Bonds3

About 2-(propanoylamino)propanamide

2-(propanoylamino)propanamide (PubChem CID 18783211) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-(propanoylamino)propanamide.

Molecular Properties

Compound Name2-(propanoylamino)propanamide
PubChem CID18783211
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-(propanoylamino)propanamide
SMILESCCC(=O)NC(C)C(N)=O
InChIInChI=1S/C6H12N2O2/c1-3-5(9)8-4(2)6(7)10/h4H,3H2,1-2H3,(H2,7,10)(H,8,9)
InChIKeyIEJWAJZIFZIJHH-UHFFFAOYSA-N
XLogP-0.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(propanoylamino)propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(propanoylamino)propanamide?
The IUPAC name of 2-(propanoylamino)propanamide (CID 18783211) is 2-(propanoylamino)propanamide.
What is the SMILES notation for 2-(propanoylamino)propanamide?
The canonical SMILES for 2-(propanoylamino)propanamide is CCC(=O)NC(C)C(N)=O.
What is the InChIKey of 2-(propanoylamino)propanamide?
The InChIKey is IEJWAJZIFZIJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-3-5(9)8-4(2)6(7)10/h4H,3H2,1-2H3,(H2,7,10)(H,8,9).
What are the key properties of 2-(propanoylamino)propanamide?
2-(propanoylamino)propanamide has a molecular weight of 144.17 g/mol, XLogP of -0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propanoylamino)propanamide is sourced from PubChem (CID 18783211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).