N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide

C15H20N2O2 — CID 113123338

IUPACN-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide
SMILESCC(=O)N(CCC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-13(18)17(14-7-3-2-4-8-14)12-9-15(19)16-10-5-6-11-16/h2-4,7-8H,5-6,9-12H2,1H3
InChIKeyBJFLZEDOUMYVLX-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.05
Rot. Bonds4

About N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide

N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide (PubChem CID 113123338) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide
PubChem CID113123338
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide
SMILESCC(=O)N(CCC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C15H20N2O2/c1-13(18)17(14-7-3-2-4-8-14)12-9-15(19)16-10-5-6-11-16/h2-4,7-8H,5-6,9-12H2,1H3
InChIKeyBJFLZEDOUMYVLX-UHFFFAOYSA-N
XLogP2.05
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-phenylacetamide
CID 113123354
N-(4-acetylphenyl)-N-[3-(azepan-1-yl)-3-oxopropyl]acetamide
CID 113130850
N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylacetamide
CID 113167153
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-(4-propan-2-ylphenyl)acetamide
CID 113125817
N-(3-fluorophenyl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 113132342
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 113130411
N-[3-(azepan-1-yl)-3-oxopropyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 113130461
N-(2,6-dimethylphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 113124813
1-(azepan-1-yl)-3-(N-ethylanilino)propan-1-one
CID 109033514
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(4-methylphenyl)acetamide
CID 113123942
N-[3-(azepan-1-yl)-3-oxopropyl]-N-(2,6-difluorophenyl)acetamide
CID 113135398
N-(2-cyanophenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 113134658

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide?
The IUPAC name of N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide (CID 113123338) is N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide.
What is the SMILES notation for N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide?
The canonical SMILES for N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide is CC(=O)N(CCC(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide?
The InChIKey is BJFLZEDOUMYVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-13(18)17(14-7-3-2-4-8-14)12-9-15(19)16-10-5-6-11-16/h2-4,7-8H,5-6,9-12H2,1H3.
What are the key properties of N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide?
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide has a molecular weight of 260.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide is sourced from PubChem (CID 113123338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).