(2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

C21H25N3O3 — CID 1468862

IUPAC(2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCOc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)Nc1c(C)cccc1C
InChIInChI=1S/C21H25N3O3/c1-14-8-6-9-15(2)19(14)23-20(25)17-11-7-13-24(17)21(26)22-16-10-4-5-12-18(16)27-3/h4-6,8-10,12,17H,7,11,13H2,1-3H3,(H,22,26)(H,23,25)/t17-/m1/s1
InChIKeyXDPZJUUOWXUXHA-QGZVFWFLSA-N
MW367.45 g/mol
LogP3.95
Rot. Bonds4

About (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

(2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (PubChem CID 1468862) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
PubChem CID1468862
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name(2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCOc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)Nc1c(C)cccc1C
InChIInChI=1S/C21H25N3O3/c1-14-8-6-9-15(2)19(14)23-20(25)17-11-7-13-24(17)21(26)22-16-10-4-5-12-18(16)27-3/h4-6,8-10,12,17H,7,11,13H2,1-3H3,(H,22,26)(H,23,25)/t17-/m1/s1
InChIKeyXDPZJUUOWXUXHA-QGZVFWFLSA-N
XLogP3.95
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
The IUPAC name of (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (CID 1468862) is (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide is COc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)Nc1c(C)cccc1C.
What is the InChIKey of (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
The InChIKey is XDPZJUUOWXUXHA-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-14-8-6-9-15(2)19(14)23-20(25)17-11-7-13-24(17)21(26)22-16-10-4-5-12-18(16)27-3/h4-6,8-10,12,17H,7,11,13H2,1-3H3,(H,22,26)(H,23,25)/t17-/m1/s1.
What are the key properties of (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
(2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide has a molecular weight of 367.45 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N-(2,6-dimethylphenyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 1468862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).