N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide

C17H24N2O3 — CID 52869830

IUPACN-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide
SMILESCCC(CCNC(=O)COc1ccccc1)N1CCCC1=O
InChIInChI=1S/C17H24N2O3/c1-2-14(19-12-6-9-17(19)21)10-11-18-16(20)13-22-15-7-4-3-5-8-15/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,18,20)
InChIKeyRNUPRVQERGAXIC-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.97
Rot. Bonds8

About N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide

N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide (PubChem CID 52869830) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide
PubChem CID52869830
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide
SMILESCCC(CCNC(=O)COc1ccccc1)N1CCCC1=O
InChIInChI=1S/C17H24N2O3/c1-2-14(19-12-6-9-17(19)21)10-11-18-16(20)13-22-15-7-4-3-5-8-15/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,18,20)
InChIKeyRNUPRVQERGAXIC-UHFFFAOYSA-N
XLogP1.97
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutyl)-2-phenoxyacetamide
CID 2905656
N-(3-aminobutyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 119496961
N-(3-methylbutyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 26685980
2-hydroxy-4-methoxy-N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]benzamide
CID 95303219
1-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-[3-(2-oxopyrrolidin-1-yl)pentyl]guanidine;hydroiodide
CID 111338992
1-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-3-[3-(2-oxopyrrolidin-1-yl)pentyl]guanidine
CID 111275289
N-(3-aminobutyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 119497991
N-(2-ethylbutyl)-2-phenoxyacetamide
CID 115612512
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide
CID 50875305
4-(2-fluorophenyl)-N'-methyl-N-[3-(2-oxopyrrolidin-1-yl)pentyl]piperazine-1-carboximidamide
CID 111148441
4-[(3aS)-3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]butanamide
CID 52518654
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide
CID 17462839

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide?
The IUPAC name of N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide (CID 52869830) is N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide?
The canonical SMILES for N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide is CCC(CCNC(=O)COc1ccccc1)N1CCCC1=O.
What is the InChIKey of N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide?
The InChIKey is RNUPRVQERGAXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-2-14(19-12-6-9-17(19)21)10-11-18-16(20)13-22-15-7-4-3-5-8-15/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,18,20).
What are the key properties of N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide?
N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide has a molecular weight of 304.39 g/mol, XLogP of 1.97, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-3-(2-oxopyrrolidin-1-yl)pentyl]-2-phenoxyacetamide is sourced from PubChem (CID 52869830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).