N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide

C14H21N3O3 — CID 51106344

IUPACN-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide
SMILESCCNC(=O)NC(=O)CN(CC(C)O)c1ccccc1
InChIInChI=1S/C14H21N3O3/c1-3-15-14(20)16-13(19)10-17(9-11(2)18)12-7-5-4-6-8-12/h4-8,11,18H,3,9-10H2,1-2H3,(H2,15,16,19,20)
InChIKeyXBFPQPCFHOWECY-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.72
Rot. Bonds6

About N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide

N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide (PubChem CID 51106344) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide
PubChem CID51106344
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide
SMILESCCNC(=O)NC(=O)CN(CC(C)O)c1ccccc1
InChIInChI=1S/C14H21N3O3/c1-3-15-14(20)16-13(19)10-17(9-11(2)18)12-7-5-4-6-8-12/h4-8,11,18H,3,9-10H2,1-2H3,(H2,15,16,19,20)
InChIKeyXBFPQPCFHOWECY-UHFFFAOYSA-N
XLogP0.72
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]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

3-Phenylimidazolidine-2,4-dione
CID 227930
1-Phenylimidazolidine-2,4-dione
CID 570576
5-Methyl-3-phenylimidazolidine-2,4-dione
CID 5146782
N-(ethylcarbamoyl)-2-(N-methylanilino)acetamide
CID 2608330
Cambridge id 5356508
CID 761462
Uracil, 5-(butylamino)-1,6-dimethyl-3-phenyl-
CID 208320
Uracil, 5-(dimethylamino)-3-hydroxyethyl-6-methyl-1-phenyl-
CID 217285
2,4(1H,3H)-Pyrimidinedione, 5-(dimethylamino)-1-(2-hydroxyethyl)-6-methyl-3-phenyl-
CID 217286
1-(2-Hydroxyethyl)-3-phenylurea
CID 77352
3-Phenyl-4-hydroxy-2-imidazolidone
CID 13109373
N,N-Diethyl-2-(phenylamino)acetamide
CID 203399
Glycinamide, N,N-diethylglycyl-N-phenyl-
CID 206511

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide (CID 51106344) is N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide is CCNC(=O)NC(=O)CN(CC(C)O)c1ccccc1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide?
The InChIKey is XBFPQPCFHOWECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-3-15-14(20)16-13(19)10-17(9-11(2)18)12-7-5-4-6-8-12/h4-8,11,18H,3,9-10H2,1-2H3,(H2,15,16,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide?
N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide has a molecular weight of 279.34 g/mol, XLogP of 0.72, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide is sourced from PubChem (CID 51106344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).