(2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide

C18H21N3O2 — CID 9357523

IUPAC(2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide
SMILESCNC(=O)NC(=O)[C@@H](NCc1ccccc1C)c1ccccc1
InChIInChI=1S/C18H21N3O2/c1-13-8-6-7-11-15(13)12-20-16(14-9-4-3-5-10-14)17(22)21-18(23)19-2/h3-11,16,20H,12H2,1-2H3,(H2,19,21,22,23)/t16-/m0/s1
InChIKeyPZOYNZZFDILMQP-INIZCTEOSA-N
MW311.39 g/mol
LogP2.28
Rot. Bonds5

About (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide

(2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide (PubChem CID 9357523) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide
PubChem CID9357523
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC Name(2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide
SMILESCNC(=O)NC(=O)[C@@H](NCc1ccccc1C)c1ccccc1
InChIInChI=1S/C18H21N3O2/c1-13-8-6-7-11-15(13)12-20-16(14-9-4-3-5-10-14)17(22)21-18(23)19-2/h3-11,16,20H,12H2,1-2H3,(H2,19,21,22,23)/t16-/m0/s1
InChIKeyPZOYNZZFDILMQP-INIZCTEOSA-N
XLogP2.28
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 17485051
(2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylanilino)acetamide
CID 7509578
(2R)-2-[2-(4-chlorophenoxy)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8774164
2-[(2-ethylphenyl)methylamino]-2-phenylacetic acid
CID 62392789
(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8755514
(2R)-2-(4-ethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide
CID 7509504
ethane;(3S)-3-[(2-methylphenyl)methylamino]butan-2-one
CID 90780067
[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(2-methylphenyl)sulfanylacetate
CID 7229689
(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide
CID 8774840
methyl 2-[(2-methylphenyl)methylamino]butanoate
CID 115353062
(2S)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 9356593
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide?
The IUPAC name of (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide (CID 9357523) is (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide is CNC(=O)NC(=O)[C@@H](NCc1ccccc1C)c1ccccc1.
What is the InChIKey of (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide?
The InChIKey is PZOYNZZFDILMQP-INIZCTEOSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-13-8-6-7-11-15(13)12-20-16(14-9-4-3-5-10-14)17(22)21-18(23)19-2/h3-11,16,20H,12H2,1-2H3,(H2,19,21,22,23)/t16-/m0/s1.
What are the key properties of (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide?
(2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide has a molecular weight of 311.39 g/mol, XLogP of 2.28, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 9357523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).