N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide

C17H20N2O — CID 10858497

IUPACN-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide
SMILESCNc1ccccc1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-18-16-11-7-6-10-15(16)17(20)19(2)13-12-14-8-4-3-5-9-14/h3-11,18H,12-13H2,1-2H3
InChIKeyJAJBUOVWUCTBMY-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.04
Rot. Bonds5

About N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide

N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide (PubChem CID 10858497) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide
PubChem CID10858497
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide
SMILESCNc1ccccc1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-18-16-11-7-6-10-15(16)17(20)19(2)13-12-14-8-4-3-5-9-14/h3-11,18H,12-13H2,1-2H3
InChIKeyJAJBUOVWUCTBMY-UHFFFAOYSA-N
XLogP3.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide 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-(methylamino)-N-(2-phenylethyl)benzamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide (CID 10858497) is N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide is CNc1ccccc1C(=O)N(C)CCc1ccccc1.
What is the InChIKey of N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide?
The InChIKey is JAJBUOVWUCTBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-18-16-11-7-6-10-15(16)17(20)19(2)13-12-14-8-4-3-5-9-14/h3-11,18H,12-13H2,1-2H3.
What are the key properties of N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide?
N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide has a molecular weight of 268.36 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 10858497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).