N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C20H24N2O3 — CID 41112894

IUPACN-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESC[C@H](CCc1ccco1)NC(=O)Cc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H24N2O3/c1-15(6-11-18-4-3-13-25-18)21-19(23)14-16-7-9-17(10-8-16)22-12-2-5-20(22)24/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyJGTPUJNBYAAFSE-OAHLLOKOSA-N
MW340.42 g/mol
LogP3.09
Rot. Bonds7

About N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 41112894) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID41112894
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESC[C@H](CCc1ccco1)NC(=O)Cc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H24N2O3/c1-15(6-11-18-4-3-13-25-18)21-19(23)14-16-7-9-17(10-8-16)22-12-2-5-20(22)24/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyJGTPUJNBYAAFSE-OAHLLOKOSA-N
XLogP3.09
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide 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 N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 41112894) is N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is C[C@H](CCc1ccco1)NC(=O)Cc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is JGTPUJNBYAAFSE-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15(6-11-18-4-3-13-25-18)21-19(23)14-16-7-9-17(10-8-16)22-12-2-5-20(22)24/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,21,23)/t15-/m1/s1.
What are the key properties of N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 41112894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).