2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride

C13H20ClN3O2 — CID 119689818

IUPAC2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
SMILESCCCNC(=O)CNC(=O)CNc1ccccc1.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-2-8-14-12(17)10-16-13(18)9-15-11-6-4-3-5-7-11;/h3-7,15H,2,8-10H2,1H3,(H,14,17)(H,16,18);1H
InChIKeyULEDEKWJZQLFIC-UHFFFAOYSA-N
MW285.77 g/mol
LogP1.16
Rot. Bonds7

About 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride

2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride (PubChem CID 119689818) has the molecular formula C13H20ClN3O2 and a molecular weight of 285.77 g/mol. Its IUPAC name is 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
PubChem CID119689818
Molecular FormulaC13H20ClN3O2
Molecular Weight285.77 g/mol
Exact Mass285.12
IUPAC Name2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
SMILESCCCNC(=O)CNC(=O)CNc1ccccc1.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-2-8-14-12(17)10-16-13(18)9-15-11-6-4-3-5-7-11;/h3-7,15H,2,8-10H2,1H3,(H,14,17)(H,16,18);1H
InChIKeyULEDEKWJZQLFIC-UHFFFAOYSA-N
XLogP1.16
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride 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-(4-phenylanilino)-N-propylacetamide
CID 47117859
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 60671281
2-anilino-N-(3-hydroxypropyl)acetamide
CID 60861419
N-propyl-2-(4-propylanilino)acetamide
CID 43216175
2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801
2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide
CID 54825848
methyl 3-[(2-anilinoacetyl)amino]propanoate
CID 60671204
2-anilino-N-[2-[butan-2-yl(methyl)amino]ethyl]acetamide;dihydrochloride
CID 119874299
N,N-diethyl-4-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 54833878
methyl 4-[(2-anilinoacetyl)amino]butanoate
CID 60671224
3-[(2-anilinoacetyl)amino]-N-propan-2-ylpropanamide
CID 112701585
3-[(2-anilinoacetyl)amino]-N-butan-2-ylpropanamide
CID 61022348

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride?
The IUPAC name of 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride (CID 119689818) is 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride?
The canonical SMILES for 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride is CCCNC(=O)CNC(=O)CNc1ccccc1.Cl.
What is the InChIKey of 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride?
The InChIKey is ULEDEKWJZQLFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2.ClH/c1-2-8-14-12(17)10-16-13(18)9-15-11-6-4-3-5-7-11;/h3-7,15H,2,8-10H2,1H3,(H,14,17)(H,16,18);1H.
What are the key properties of 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride?
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride has a molecular weight of 285.77 g/mol, XLogP of 1.16, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride is sourced from PubChem (CID 119689818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).