N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide

C15H20N2O3 — CID 47101035

IUPACN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide
SMILESCC(NC(=O)COc1ccccc1)C(=O)N1CCCC1
InChIInChI=1S/C15H20N2O3/c1-12(15(19)17-9-5-6-10-17)16-14(18)11-20-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,16,18)
InChIKeyTWZAQNSZCHWAFN-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.19
Rot. Bonds5

About N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide

N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide (PubChem CID 47101035) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide
PubChem CID47101035
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide
SMILESCC(NC(=O)COc1ccccc1)C(=O)N1CCCC1
InChIInChI=1S/C15H20N2O3/c1-12(15(19)17-9-5-6-10-17)16-14(18)11-20-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,16,18)
InChIKeyTWZAQNSZCHWAFN-UHFFFAOYSA-N
XLogP1.19
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide
CID 2126358
N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-2-phenoxyacetamide
CID 110351364
N-[1-[3-(methylamino)piperidin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide;hydrochloride
CID 119491118
2-(2-methoxyphenoxy)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide
CID 110347464
N-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide
CID 7774557
N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]-2-phenoxyacetamide
CID 110347375
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
phenyl N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)carbamate
CID 115596760
N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 45286233
N-(4-methylsulfanyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-2-phenoxyacetamide
CID 24820045
2-(4-methylphenoxy)-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
CID 110286775
N-[1-(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide
CID 166180934

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide?
The IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide (CID 47101035) is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide is CC(NC(=O)COc1ccccc1)C(=O)N1CCCC1.
What is the InChIKey of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide?
The InChIKey is TWZAQNSZCHWAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-12(15(19)17-9-5-6-10-17)16-14(18)11-20-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,16,18).
What are the key properties of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide?
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide has a molecular weight of 276.34 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide is sourced from PubChem (CID 47101035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).