3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide

C15H21N3O2 — CID 115738074

IUPAC3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
SMILESNCC(C(=O)NCC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C15H21N3O2/c16-10-13(12-6-2-1-3-7-12)15(20)17-11-14(19)18-8-4-5-9-18/h1-3,6-7,13H,4-5,8-11,16H2,(H,17,20)
InChIKeyJKMSNXCIFVPOGV-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.47
Rot. Bonds5

About 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide

3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide (PubChem CID 115738074) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
PubChem CID115738074
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
SMILESNCC(C(=O)NCC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C15H21N3O2/c16-10-13(12-6-2-1-3-7-12)15(20)17-11-14(19)18-8-4-5-9-18/h1-3,6-7,13H,4-5,8-11,16H2,(H,17,20)
InChIKeyJKMSNXCIFVPOGV-UHFFFAOYSA-N
XLogP0.47
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 119831385
3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide
CID 62878557
N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide
CID 110633466
N-[2-[(3-amino-2-phenylpropanoyl)amino]ethyl]cyclopropanecarboxamide
CID 115738013
3-amino-N-[2-oxo-2-(propylamino)ethyl]-2-phenylpropanamide;hydrochloride
CID 119689808
3-amino-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylpropanamide
CID 62877335
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
N-(2-morpholin-4-yl-2-oxoethyl)-2,2-diphenylacetamide
CID 110712346
3-amino-N-(2-ethyl-2-hydroxybutyl)-2-phenylpropanamide
CID 65106734
3-amino-N-[(1-ethylcyclopentyl)methyl]-2-phenylpropanamide
CID 103812586
1-(3-amino-2-phenylpropanoyl)piperidine-3-carboxylic acid
CID 62877152
1-[2-(azepan-1-yl)-2-oxoethyl]-3-phenylurea
CID 24583495

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide?
The IUPAC name of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide (CID 115738074) is 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide is NCC(C(=O)NCC(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide?
The InChIKey is JKMSNXCIFVPOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c16-10-13(12-6-2-1-3-7-12)15(20)17-11-14(19)18-8-4-5-9-18/h1-3,6-7,13H,4-5,8-11,16H2,(H,17,20).
What are the key properties of 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide?
3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide has a molecular weight of 275.35 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide is sourced from PubChem (CID 115738074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).