2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide

C16H23N3O2 — CID 132850278

IUPAC2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide
SMILESCC(NC(=O)CNC(=O)C1(C)CCCN1)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-12(13-7-4-3-5-8-13)19-14(20)11-17-15(21)16(2)9-6-10-18-16/h3-5,7-8,12,18H,6,9-11H2,1-2H3,(H,17,21)(H,19,20)
InChIKeyRMCRDQQIWGVWPH-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.12
Rot. Bonds5

About 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide

2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide (PubChem CID 132850278) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide
PubChem CID132850278
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide
SMILESCC(NC(=O)CNC(=O)C1(C)CCCN1)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-12(13-7-4-3-5-8-13)19-14(20)11-17-15(21)16(2)9-6-10-18-16/h3-5,7-8,12,18H,6,9-11H2,1-2H3,(H,17,21)(H,19,20)
InChIKeyRMCRDQQIWGVWPH-UHFFFAOYSA-N
XLogP1.12
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide (CID 132850278) is 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide is CC(NC(=O)CNC(=O)C1(C)CCCN1)c1ccccc1.
What is the InChIKey of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is RMCRDQQIWGVWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(13-7-4-3-5-8-13)19-14(20)11-17-15(21)16(2)9-6-10-18-16/h3-5,7-8,12,18H,6,9-11H2,1-2H3,(H,17,21)(H,19,20).
What are the key properties of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide?
2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.12, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 132850278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).