2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide

C15H22N2O2 — CID 60864172

IUPAC2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)C(C)C(=O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-5-17(11-14(18)16(3)4)12(2)15(19)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3
InChIKeyINEUZMLGBCNPDX-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.67
Rot. Bonds6

About 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide

2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide (PubChem CID 60864172) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide
PubChem CID60864172
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)C(C)C(=O)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-5-17(11-14(18)16(3)4)12(2)15(19)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3
InChIKeyINEUZMLGBCNPDX-UHFFFAOYSA-N
XLogP1.67
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-N,N-dimethylacetamide
CID 62037090
2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
CID 103103066
2-[[1-(3,4-difluorophenyl)-1-oxopropan-2-yl]-ethylamino]-N,N-dimethylacetamide
CID 62035540
2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825
2-[[1-(4-fluorophenyl)-1-oxopropan-2-yl]-propylamino]-N,N-dimethylacetamide
CID 62030734
2-[(2-amino-2-oxoethyl)-(1-oxo-1-phenylpropan-2-yl)amino]acetamide
CID 62921694
2-[methyl(pentan-3-yl)amino]-1-phenylpropan-1-one
CID 43796822
N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
CID 11119051
3-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]butanoic acid
CID 61449220
propyl N-methyl-N-(1-oxo-1-phenylpropan-2-yl)carbamate
CID 91747711
1-phenyl-2-[propan-2-yl(propyl)amino]propan-1-one
CID 43795382
2-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-one
CID 65487247

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide (CID 60864172) is 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide is CCN(CC(=O)N(C)C)C(C)C(=O)c1ccccc1.
What is the InChIKey of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide?
The InChIKey is INEUZMLGBCNPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-5-17(11-14(18)16(3)4)12(2)15(19)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3.
What are the key properties of 2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide?
2-[ethyl-(1-oxo-1-phenylpropan-2-yl)amino]-N,N-dimethylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 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]-N,N-dimethylacetamide is sourced from PubChem (CID 60864172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).