2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide

C13H17N3O3 — CID 62921694

IUPAC2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
SMILESCC(C(=O)c1ccccc1)N(CC(N)=O)CC(N)=O
InChIInChI=1S/C13H17N3O3/c1-9(13(19)10-5-3-2-4-6-10)16(7-11(14)17)8-12(15)18/h2-6,9H,7-8H2,1H3,(H2,14,17)(H2,15,18)
InChIKeyILRRJGXQLDDCDN-UHFFFAOYSA-N
MW263.30 g/mol
LogP-0.47
Rot. Bonds7

About 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide

2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide (PubChem CID 62921694) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
PubChem CID62921694
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
SMILESCC(C(=O)c1ccccc1)N(CC(N)=O)CC(N)=O
InChIInChI=1S/C13H17N3O3/c1-9(13(19)10-5-3-2-4-6-10)16(7-11(14)17)8-12(15)18/h2-6,9H,7-8H2,1H3,(H2,14,17)(H2,15,18)
InChIKeyILRRJGXQLDDCDN-UHFFFAOYSA-N
XLogP-0.47
TPSA106.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
CID 103103066
2-[(1-oxo-1-phenylpropan-2-yl)-propan-2-ylamino]acetamide
CID 60680052
2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide
CID 60864172
2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825
propyl N-methyl-N-(1-oxo-1-phenylpropan-2-yl)carbamate
CID 91747711
(2S)-2-[bis(trideuteriomethyl)amino]-1-phenylpropan-1-one;hydrochloride
CID 131846820
1-phenyl-2-[propan-2-yl(propyl)amino]propan-1-one
CID 43795382
N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
CID 11119051
2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-1-phenylpropan-1-one
CID 107481265
2-[methyl(pentan-3-yl)amino]-1-phenylpropan-1-one
CID 43796822
2-[(2-amino-2-oxoethyl)-[1-(2-hydroxyphenyl)ethyl]amino]acetamide
CID 82980145
2-[[1-(4-chlorophenyl)-1-oxopropan-2-yl]-methylamino]acetamide
CID 62052939

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide (CID 62921694) is 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide is CC(C(=O)c1ccccc1)N(CC(N)=O)CC(N)=O.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
The InChIKey is ILRRJGXQLDDCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-9(13(19)10-5-3-2-4-6-10)16(7-11(14)17)8-12(15)18/h2-6,9H,7-8H2,1H3,(H2,14,17)(H2,15,18).
What are the key properties of 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide has a molecular weight of 263.30 g/mol, XLogP of -0.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 62921694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).