2-[acetyl(phenacyl)amino]-3-methoxypropanamide

C14H18N2O4 — CID 22284717

IUPAC2-[acetyl(phenacyl)amino]-3-methoxypropanamide
SMILESCOCC(C(N)=O)N(CC(=O)c1ccccc1)C(C)=O
InChIInChI=1S/C14H18N2O4/c1-10(17)16(12(9-20-2)14(15)19)8-13(18)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H2,15,19)
InChIKeyBACRNCQIQNDISJ-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.22
Rot. Bonds7

About 2-[acetyl(phenacyl)amino]-3-methoxypropanamide

2-[acetyl(phenacyl)amino]-3-methoxypropanamide (PubChem CID 22284717) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-[acetyl(phenacyl)amino]-3-methoxypropanamide.

Molecular Properties

Compound Name2-[acetyl(phenacyl)amino]-3-methoxypropanamide
PubChem CID22284717
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name2-[acetyl(phenacyl)amino]-3-methoxypropanamide
SMILESCOCC(C(N)=O)N(CC(=O)c1ccccc1)C(C)=O
InChIInChI=1S/C14H18N2O4/c1-10(17)16(12(9-20-2)14(15)19)8-13(18)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H2,15,19)
InChIKeyBACRNCQIQNDISJ-UHFFFAOYSA-N
XLogP0.22
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[acetyl(phenacyl)amino]-3-methoxypropanamide 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-[acetyl(phenacyl)amino]-4-methoxybutanamide
CID 22284687
N-methyl-N-phenacylacetamide
CID 15482185
2-[bis(2-methoxyethyl)amino]-1-phenylethanone
CID 60649797
N-(2-amino-3-methoxypropyl)-N-methylbenzamide
CID 63753648
2,3-dimethoxy-1-phenylpropan-1-one
CID 90073170
3-methoxy-1-phenylpropan-1-one
CID 10942788
methyl 2-[(4-methoxybenzoyl)-phenacylamino]-3-methylbutanoate
CID 90966545
(2S)-2-amino-3-methoxy-1-phenylpropan-1-one
CID 68527964
2-[acetyl(phenacyl)amino]-3-[tert-butyl(dimethyl)silyl]oxybutanoic acid
CID 22284157
3-[2-methoxyethyl(phenacyl)amino]-2-methylpropanoic acid
CID 82329885
N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcyclohexanecarboxamide
CID 22284334
benzoyl benzenecarboperoxoate;1-methoxypropan-2-ol
CID 174908921

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(phenacyl)amino]-3-methoxypropanamide?
The IUPAC name of 2-[acetyl(phenacyl)amino]-3-methoxypropanamide (CID 22284717) is 2-[acetyl(phenacyl)amino]-3-methoxypropanamide.
What is the SMILES notation for 2-[acetyl(phenacyl)amino]-3-methoxypropanamide?
The canonical SMILES for 2-[acetyl(phenacyl)amino]-3-methoxypropanamide is COCC(C(N)=O)N(CC(=O)c1ccccc1)C(C)=O.
What is the InChIKey of 2-[acetyl(phenacyl)amino]-3-methoxypropanamide?
The InChIKey is BACRNCQIQNDISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-10(17)16(12(9-20-2)14(15)19)8-13(18)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H2,15,19).
What are the key properties of 2-[acetyl(phenacyl)amino]-3-methoxypropanamide?
2-[acetyl(phenacyl)amino]-3-methoxypropanamide has a molecular weight of 278.31 g/mol, XLogP of 0.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(phenacyl)amino]-3-methoxypropanamide is sourced from PubChem (CID 22284717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).