N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide

C18H20N2O2 — CID 1230915

IUPACN-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1-c1ccccc1CC(=O)NC
InChIInChI=1S/C18H20N2O2/c1-19-17(21)11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12-18(22)20-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyFJSPUWZQEZNEDN-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.93
Rot. Bonds5

About N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide

N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide (PubChem CID 1230915) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide
PubChem CID1230915
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1-c1ccccc1CC(=O)NC
InChIInChI=1S/C18H20N2O2/c1-19-17(21)11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12-18(22)20-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyFJSPUWZQEZNEDN-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide (CID 1230915) is N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide is CNC(=O)Cc1ccccc1-c1ccccc1CC(=O)NC.
What is the InChIKey of N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide?
The InChIKey is FJSPUWZQEZNEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-19-17(21)11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12-18(22)20-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide?
N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide has a molecular weight of 296.37 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[2-[2-(methylamino)-2-oxoethyl]phenyl]phenyl]acetamide is sourced from PubChem (CID 1230915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).