2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide

C13H17N3O2 — CID 106187568

IUPAC2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CNC(=O)C1)c1ccccc1
InChIInChI=1S/C13H17N3O2/c1-13(14,9-5-3-2-4-6-9)12(18)16-10-7-11(17)15-8-10/h2-6,10H,7-8,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyREAIFKBEVZDVMD-UHFFFAOYSA-N
MW247.30 g/mol
LogP-0.13
Rot. Bonds3

About 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide

2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide (PubChem CID 106187568) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide
PubChem CID106187568
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CNC(=O)C1)c1ccccc1
InChIInChI=1S/C13H17N3O2/c1-13(14,9-5-3-2-4-6-9)12(18)16-10-7-11(17)15-8-10/h2-6,10H,7-8,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyREAIFKBEVZDVMD-UHFFFAOYSA-N
XLogP-0.13
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3,5-dimethylcyclohexyl)-2-phenylpropanamide
CID 64732725
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-hydroxy-N-(6-oxopiperidin-3-yl)-2,2-diphenylacetamide
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2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
CID 120595916
cis-(1S,3R)-3-[(2-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylic acid
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2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
CID 62487733
2-amino-N-[3-(dimethylamino)cyclohexyl]-2-phenylpropanamide
CID 120597033
3-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide
CID 106186177
2-amino-N-(5-oxopyrrolidin-3-yl)-3-phenylpropanamide
CID 106187812
2-chloro-2,2-difluoro-N-(5-oxopyrrolidin-3-yl)acetamide
CID 130684227
tert-butyl N-[(3R)-5-oxopyrrolidin-3-yl]carbamate
CID 71301758
2-amino-2-phenyl-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]propanamide
CID 122084249

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide (CID 106187568) is 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide is CC(N)(C(=O)NC1CNC(=O)C1)c1ccccc1.
What is the InChIKey of 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide?
The InChIKey is REAIFKBEVZDVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-13(14,9-5-3-2-4-6-9)12(18)16-10-7-11(17)15-8-10/h2-6,10H,7-8,14H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide?
2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide has a molecular weight of 247.30 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-oxopyrrolidin-3-yl)-2-phenylpropanamide is sourced from PubChem (CID 106187568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).