(3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

C17H24N2O2 — CID 9352419

IUPAC(3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(CNC(=O)[C@@H]2CC(=O)N(C(C)(C)C)C2)cc1
InChIInChI=1S/C17H24N2O2/c1-12-5-7-13(8-6-12)10-18-16(21)14-9-15(20)19(11-14)17(2,3)4/h5-8,14H,9-11H2,1-4H3,(H,18,21)/t14-/m1/s1
InChIKeyPJMBMFFZIMMZMH-CQSZACIVSA-N
MW288.39 g/mol
LogP2.26
Rot. Bonds3

About (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

(3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 9352419) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID9352419
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name(3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(CNC(=O)[C@@H]2CC(=O)N(C(C)(C)C)C2)cc1
InChIInChI=1S/C17H24N2O2/c1-12-5-7-13(8-6-12)10-18-16(21)14-9-15(20)19(11-14)17(2,3)4/h5-8,14H,9-11H2,1-4H3,(H,18,21)/t14-/m1/s1
InChIKeyPJMBMFFZIMMZMH-CQSZACIVSA-N
XLogP2.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide (CID 9352419) is (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide is Cc1ccc(CNC(=O)[C@@H]2CC(=O)N(C(C)(C)C)C2)cc1.
What is the InChIKey of (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is PJMBMFFZIMMZMH-CQSZACIVSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12-5-7-13(8-6-12)10-18-16(21)14-9-15(20)19(11-14)17(2,3)4/h5-8,14H,9-11H2,1-4H3,(H,18,21)/t14-/m1/s1.
What are the key properties of (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
(3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-tert-butyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 9352419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).