N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide

C18H20N2O2 — CID 7676704

IUPACN-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCc1cccc(C)c1NC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-7-6-8-14(2)18(13)20-17(22)12-19-16(21)11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyDIRHPMGJEPWLCW-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.60
Rot. Bonds5

About N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide

N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 7676704) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide
PubChem CID7676704
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCc1cccc(C)c1NC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-7-6-8-14(2)18(13)20-17(22)12-19-16(21)11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyDIRHPMGJEPWLCW-UHFFFAOYSA-N
XLogP2.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-hydroxyphenyl)acetamide
CID 78821982
N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 2224642
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)acetamide
CID 7676831
N-[2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]-2-phenylacetamide
CID 9021626
2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 24680148
N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 7535615
N-(2,6-dimethylphenyl)-2-[[2-[(2-methylphenyl)methylsulfanyl]acetyl]amino]acetamide
CID 7654950
N-[(2S)-1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 41320207
2-(2,4-dichlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide
CID 7676714
2-(3-bromophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
CID 112997253
1-benzyl-3-(2,6-dimethylphenyl)urea
CID 2823182

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide (CID 7676704) is N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide is Cc1cccc(C)c1NC(=O)CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is DIRHPMGJEPWLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-7-6-8-14(2)18(13)20-17(22)12-19-16(21)11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 296.37 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 7676704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).