(2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide

C20H23N3O2 — CID 1441944

IUPAC(2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)NCc1ccccc1
InChIInChI=1S/C20H23N3O2/c1-15-8-5-6-11-17(15)22-20(25)23-13-7-12-18(23)19(24)21-14-16-9-3-2-4-10-16/h2-6,8-11,18H,7,12-14H2,1H3,(H,21,24)(H,22,25)/t18-/m1/s1
InChIKeyYUAMXYAAQWRLHH-GOSISDBHSA-N
MW337.42 g/mol
LogP3.31
Rot. Bonds4

About (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide

(2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide (PubChem CID 1441944) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
PubChem CID1441944
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name(2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)NCc1ccccc1
InChIInChI=1S/C20H23N3O2/c1-15-8-5-6-11-17(15)22-20(25)23-13-7-12-18(23)19(24)21-14-16-9-3-2-4-10-16/h2-6,8-11,18H,7,12-14H2,1H3,(H,21,24)(H,22,25)/t18-/m1/s1
InChIKeyYUAMXYAAQWRLHH-GOSISDBHSA-N
XLogP3.31
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide 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

(2S)-1-N-benzyl-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide
CID 1468781
2-N-tert-butyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 3230177
2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 53015935
(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 95051482
ethyl (2S)-2-(benzylcarbamoyl)pyrrolidine-1-carboxylate
CID 110286155
1-N-benzyl-2-N-methylpyrrolidine-1,2-dicarboxamide
CID 47085421
(2S)-1-N-benzyl-2-N-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide
CID 1468512
2-N,2-N-dimethyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 53015936
1-N-benzyl-2-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 3219635
1-N-benzyl-2-N-(2-chlorophenyl)pyrrolidine-1,2-dicarboxamide
CID 3219746
2-N-[(4-methoxyphenyl)methyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 43814318
(2S)-1-N-benzyl-2-N-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide
CID 1468506

Frequently Asked Questions

What is the IUPAC name of (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
The IUPAC name of (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide (CID 1441944) is (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide is Cc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)NCc1ccccc1.
What is the InChIKey of (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
The InChIKey is YUAMXYAAQWRLHH-GOSISDBHSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-15-8-5-6-11-17(15)22-20(25)23-13-7-12-18(23)19(24)21-14-16-9-3-2-4-10-16/h2-6,8-11,18H,7,12-14H2,1H3,(H,21,24)(H,22,25)/t18-/m1/s1.
What are the key properties of (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
(2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N-benzyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 1441944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).