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

C13H18N2O2 — CID 103103066

IUPAC2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
SMILESCCN(CC(N)=O)C(C)C(=O)c1ccccc1
InChIInChI=1S/C13H18N2O2/c1-3-15(9-12(14)16)10(2)13(17)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,14,16)
InChIKeyQOYBCNUVURXSQT-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.07
Rot. Bonds6

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

2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide (PubChem CID 103103066) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
PubChem CID103103066
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
SMILESCCN(CC(N)=O)C(C)C(=O)c1ccccc1
InChIInChI=1S/C13H18N2O2/c1-3-15(9-12(14)16)10(2)13(17)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,14,16)
InChIKeyQOYBCNUVURXSQT-UHFFFAOYSA-N
XLogP1.07
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
CID 62921694
2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide
CID 60864172
2-[(1-oxo-1-phenylpropan-2-yl)-propan-2-ylamino]acetamide
CID 60680052
2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825
propyl N-methyl-N-(1-oxo-1-phenylpropan-2-yl)carbamate
CID 91747711
2-[(2-amino-1-phenylethyl)-ethylamino]acetamide
CID 103101334
2-[(2-amino-2-oxoethyl)-ethylamino]-N-(2-aminophenyl)propanamide
CID 103101404
1-phenyl-2-[propan-2-yl(propyl)amino]propan-1-one
CID 43795382
2-[ethyl(propan-2-yl)amino]acetamide
CID 22371770
2-[methyl(pentan-3-yl)amino]-1-phenylpropan-1-one
CID 43796822
2-[ethyl-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-N,N-dimethylacetamide
CID 62037090
N-ethyl-N-(1-oxo-1-phenylpropan-2-yl)benzenesulfonamide
CID 58597535

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
The IUPAC name of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide (CID 103103066) is 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide.
What is the SMILES notation for 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
The canonical SMILES for 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide is CCN(CC(N)=O)C(C)C(=O)c1ccccc1.
What is the InChIKey of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
The InChIKey is QOYBCNUVURXSQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-3-15(9-12(14)16)10(2)13(17)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,14,16).
What are the key properties of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide?
2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 103103066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).