2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide

C15H21N3O2 — CID 115588967

IUPAC2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide
SMILESCC(NCC(=O)Nc1ccccc1)C(=O)N1CCCC1
InChIInChI=1S/C15H21N3O2/c1-12(15(20)18-9-5-6-10-18)16-11-14(19)17-13-7-3-2-4-8-13/h2-4,7-8,12,16H,5-6,9-11H2,1H3,(H,17,19)
InChIKeyYCPUNMGXVIPXJH-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.23
Rot. Bonds5

About 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide

2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide (PubChem CID 115588967) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide
PubChem CID115588967
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide
SMILESCC(NCC(=O)Nc1ccccc1)C(=O)N1CCCC1
InChIInChI=1S/C15H21N3O2/c1-12(15(20)18-9-5-6-10-18)16-11-14(19)17-13-7-3-2-4-8-13/h2-4,7-8,12,16H,5-6,9-11H2,1H3,(H,17,19)
InChIKeyYCPUNMGXVIPXJH-UHFFFAOYSA-N
XLogP1.23
TPSA61.44 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 ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]amino]-N-propan-2-ylacetamide
CID 43402044
2-[4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperazin-1-yl]-N-phenylacetamide
CID 31691823
2-[(2-anilino-2-oxoethyl)amino]-N-cyclopropylpropanamide
CID 112696312
2-[[(2S)-5-methylhexan-2-yl]amino]-N-phenylacetamide
CID 95357768
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-phenylpropanamide
CID 43401445
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
2-[(2-methyl-2-phenylpropyl)amino]-1-piperidin-1-ylpropan-1-one
CID 60988265
N-[3-(azepane-1-carbonyl)phenyl]-2-(1-phenylethylamino)acetamide
CID 54815077
(3R)-3-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-phenylbutanamide
CID 97018627
2-[(2-ethylphenyl)methylamino]-1-piperidin-1-ylpropan-1-one
CID 62392311
2-(3,3-dimethylbutan-2-ylamino)-N-phenylacetamide
CID 115626999
N-phenyl-2-(piperidin-1-ylamino)acetamide
CID 83014503

Frequently Asked Questions

What is the IUPAC name of 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide?
The IUPAC name of 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide (CID 115588967) is 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide is CC(NCC(=O)Nc1ccccc1)C(=O)N1CCCC1.
What is the InChIKey of 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide?
The InChIKey is YCPUNMGXVIPXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12(15(20)18-9-5-6-10-18)16-11-14(19)17-13-7-3-2-4-8-13/h2-4,7-8,12,16H,5-6,9-11H2,1H3,(H,17,19).
What are the key properties of 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide?
2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide has a molecular weight of 275.35 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-N-phenylacetamide is sourced from PubChem (CID 115588967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).