N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide

C15H20N2O2 — CID 57274046

IUPACN-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(=O)NC(C(=O)CN1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-12(18)16-15(13-7-3-2-4-8-13)14(19)11-17-9-5-6-10-17/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,16,18)
InChIKeyHNEUHXORTZOJJE-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.53
Rot. Bonds5

About N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide

N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 57274046) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID57274046
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCC(=O)NC(C(=O)CN1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-12(18)16-15(13-7-3-2-4-8-13)14(19)11-17-9-5-6-10-17/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,16,18)
InChIKeyHNEUHXORTZOJJE-UHFFFAOYSA-N
XLogP1.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-2-phenylethanethioic S-acid
CID 54058419
N-[(1R)-3-methyl-2-oxo-1-phenylbutyl]acetamide
CID 59237081
methyl (2R)-2-acetamido-2-phenylacetate
CID 10921683
3-acetamido-N-[3-(azepan-1-yl)propyl]-3-phenylpropanamide
CID 78778209
2-(azepan-1-yl)-N-[(1R)-3-(dimethylamino)-1-phenylpropyl]acetamide
CID 125160556
2-(azepan-1-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide
CID 18269301
2-(azocan-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 2496918
N-(1-phenylethyl)-2-piperazin-1-ylacetamide
CID 23080516
2-phenyl-N-(piperidin-1-ylmethyl)butanamide
CID 117066964
2,2-dimethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]propanamide
CID 110286834
2-[4,7-bis[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]-N-[(1R)-1-phenylethyl]acetamide
CID 11285246
2-(4-benzhydrylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 59104361

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide (CID 57274046) is N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide is CC(=O)NC(C(=O)CN1CCCC1)c1ccccc1.
What is the InChIKey of N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is HNEUHXORTZOJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(18)16-15(13-7-3-2-4-8-13)14(19)11-17-9-5-6-10-17/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,16,18).
What are the key properties of N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide?
N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-phenyl-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 57274046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).