N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide

C22H26N2O3 — CID 113183889

IUPACN-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCN(C(=O)C1CC(=O)N(Cc2ccccc2OC)C1)c1cccc(C)c1
InChIInChI=1S/C22H26N2O3/c1-4-24(19-10-7-8-16(2)12-19)22(26)18-13-21(25)23(15-18)14-17-9-5-6-11-20(17)27-3/h5-12,18H,4,13-15H2,1-3H3
InChIKeyOQKIGCDIYJROQG-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.41
Rot. Bonds6

About N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide

N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 113183889) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID113183889
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCN(C(=O)C1CC(=O)N(Cc2ccccc2OC)C1)c1cccc(C)c1
InChIInChI=1S/C22H26N2O3/c1-4-24(19-10-7-8-16(2)12-19)22(26)18-13-21(25)23(15-18)14-17-9-5-6-11-20(17)27-3/h5-12,18H,4,13-15H2,1-3H3
InChIKeyOQKIGCDIYJROQG-UHFFFAOYSA-N
XLogP3.41
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide (CID 113183889) is N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide is CCN(C(=O)C1CC(=O)N(Cc2ccccc2OC)C1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is OQKIGCDIYJROQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-4-24(19-10-7-8-16(2)12-19)22(26)18-13-21(25)23(15-18)14-17-9-5-6-11-20(17)27-3/h5-12,18H,4,13-15H2,1-3H3.
What are the key properties of N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide?
N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 366.46 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[(2-methoxyphenyl)methyl]-N-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 113183889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).