2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide

C14H19N3O3 — CID 60724260

IUPAC2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)N(CC(N)=O)C(C)C)cc1
InChIInChI=1S/C14H19N3O3/c1-9(2)17(8-13(15)19)14(20)16-12-6-4-11(5-7-12)10(3)18/h4-7,9H,8H2,1-3H3,(H2,15,19)(H,16,20)
InChIKeyNCPUJXCNVBPKGM-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.62
Rot. Bonds5

About 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide

2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide (PubChem CID 60724260) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide
PubChem CID60724260
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)N(CC(N)=O)C(C)C)cc1
InChIInChI=1S/C14H19N3O3/c1-9(2)17(8-13(15)19)14(20)16-12-6-4-11(5-7-12)10(3)18/h4-7,9H,8H2,1-3H3,(H2,15,19)(H,16,20)
InChIKeyNCPUJXCNVBPKGM-UHFFFAOYSA-N
XLogP1.62
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]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-(4-acetylphenyl)-1-ethyl-1-propan-2-ylurea
CID 61346463
3-(4-acetylphenyl)-1-methyl-1-pentan-2-ylurea
CID 47186238
3-(4-acetylphenyl)-1-phenyl-1-propan-2-ylurea
CID 74225561
2-[(4-acetylphenyl)carbamoyl-methylamino]-N,N-dimethylacetamide
CID 60724134
4-[3-[(2-amino-2-oxoethyl)-propan-2-ylamino]propanoylamino]benzamide
CID 55482619
3-(4-acetylphenyl)-1-(2,2-difluoroethyl)-1-methylurea
CID 115612021
ethyl 2-[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]acetate
CID 61021199
(2R)-N-(4-acetylphenyl)-2-(carbamoylamino)propanamide
CID 2366200
3-(4-acetylphenyl)-1-methyl-1-pentylurea
CID 61347403
[4-(4-acetylphenoxy)phenyl]urea
CID 57193509
N-(4-acetylphenyl)-4-amino-2-methylbutanamide
CID 80543884
N-(2-amino-2-oxoethyl)-N-propan-2-ylnaphthalene-2-carboxamide
CID 4801962

Frequently Asked Questions

What is the IUPAC name of 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide?
The IUPAC name of 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide (CID 60724260) is 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide is CC(=O)c1ccc(NC(=O)N(CC(N)=O)C(C)C)cc1.
What is the InChIKey of 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide?
The InChIKey is NCPUJXCNVBPKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-9(2)17(8-13(15)19)14(20)16-12-6-4-11(5-7-12)10(3)18/h4-7,9H,8H2,1-3H3,(H2,15,19)(H,16,20).
What are the key properties of 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide?
2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide has a molecular weight of 277.32 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-acetylphenyl)carbamoyl-propan-2-ylamino]acetamide is sourced from PubChem (CID 60724260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).