N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide

C23H22N2O2 — CID 112996260

IUPACN-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide
SMILESCN(C(=O)CNC(=O)C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-25(20-15-9-4-10-16-20)21(26)17-24-23(27)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H,24,27)
InChIKeyRVVJATJALQHCIK-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.60
Rot. Bonds6

About N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide

N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide (PubChem CID 112996260) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide
PubChem CID112996260
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide
SMILESCN(C(=O)CNC(=O)C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-25(20-15-9-4-10-16-20)21(26)17-24-23(27)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H,24,27)
InChIKeyRVVJATJALQHCIK-UHFFFAOYSA-N
XLogP3.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(N-methylanilino)-2-oxoethyl]benzamide
CID 12674158
methyl N-[2-(N-methylanilino)-2-oxoethyl]carbamate
CID 112996292
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide
CID 112992893
N-[2-(N-methylanilino)-2-oxoethyl]-3-phenylpropanamide
CID 112996270
N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide
CID 113057558
N-[3-[4-(dimethylamino)phenyl]prop-2-ynyl]-2,2-diphenylacetamide
CID 90551907
3-[2-(2,2-diphenylacetyl)hydrazinyl]-N-methyl-N-phenylbut-2-enamide
CID 5065611
N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide
CID 22301107
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide (CID 112996260) is N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide is CN(C(=O)CNC(=O)C(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide?
The InChIKey is RVVJATJALQHCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-25(20-15-9-4-10-16-20)21(26)17-24-23(27)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H,24,27).
What are the key properties of N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide?
N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide has a molecular weight of 358.44 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 112996260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).