(2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

C17H24N2O4 — CID 92731014

IUPAC(2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOCCNC(=O)[C@@]1(C)CCC(=O)N1Cc1ccccc1OC
InChIInChI=1S/C17H24N2O4/c1-17(16(21)18-10-11-22-2)9-8-15(20)19(17)12-13-6-4-5-7-14(13)23-3/h4-7H,8-12H2,1-3H3,(H,18,21)/t17-/m1/s1
InChIKeyJJURWEJGXGUBKZ-QGZVFWFLSA-N
MW320.39 g/mol
LogP1.34
Rot. Bonds7

About (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide

(2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 92731014) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID92731014
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name(2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCOCCNC(=O)[C@@]1(C)CCC(=O)N1Cc1ccccc1OC
InChIInChI=1S/C17H24N2O4/c1-17(16(21)18-10-11-22-2)9-8-15(20)19(17)12-13-6-4-5-7-14(13)23-3/h4-7H,8-12H2,1-3H3,(H,18,21)/t17-/m1/s1
InChIKeyJJURWEJGXGUBKZ-QGZVFWFLSA-N
XLogP1.34
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide (CID 92731014) is (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide is COCCNC(=O)[C@@]1(C)CCC(=O)N1Cc1ccccc1OC.
What is the InChIKey of (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is JJURWEJGXGUBKZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-17(16(21)18-10-11-22-2)9-8-15(20)19(17)12-13-6-4-5-7-14(13)23-3/h4-7H,8-12H2,1-3H3,(H,18,21)/t17-/m1/s1.
What are the key properties of (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide?
(2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 92731014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).