N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide

C13H23N3O3 — CID 155900023

IUPACN-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CN(CC(=O)N2CCCCC2)C[C@H]1O
InChIInChI=1S/C13H23N3O3/c1-10(17)14-11-7-15(8-12(11)18)9-13(19)16-5-3-2-4-6-16/h11-12,18H,2-9H2,1H3,(H,14,17)/t11-,12-/m1/s1
InChIKeyZAEBCNLFNYQHRW-VXGBXAGGSA-N
MW269.34 g/mol
LogP-0.82
Rot. Bonds3

About N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide

N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide (PubChem CID 155900023) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide
PubChem CID155900023
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CN(CC(=O)N2CCCCC2)C[C@H]1O
InChIInChI=1S/C13H23N3O3/c1-10(17)14-11-7-15(8-12(11)18)9-13(19)16-5-3-2-4-6-16/h11-12,18H,2-9H2,1H3,(H,14,17)/t11-,12-/m1/s1
InChIKeyZAEBCNLFNYQHRW-VXGBXAGGSA-N
XLogP-0.82
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide with MolForge

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Related Compounds

N-[(4S,5S)-5-hydroxy-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-4-yl]acetamide
CID 110126650
1-(azepan-1-yl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
CID 78962281
1-(azocan-1-yl)-2-(3-hydroxypyrrolidin-1-yl)ethanone
CID 62917489
(3S,4S)-1-[2-(azepan-1-yl)-2-oxoethyl]-4-methylpyrrolidine-3-carboxylic acid
CID 114086277
1-(azetidin-1-yl)-2-(3-hydroxy-4-methylpiperidin-1-yl)ethanone
CID 103898098
1-(azepan-1-yl)-2-[(3R)-3-hydroxypiperidin-1-yl]ethanone
CID 129367078
1-(azocan-1-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]ethanone
CID 107226024
2-(4-acetylpiperazin-1-yl)-1-pyrrolidin-1-ylethanone
CID 14226088
2-(3-acetylpiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 63844591
1-(azepan-1-yl)-2-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119918785
2-(azetidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 130618835
1-(azetidin-1-yl)-2-pyrrolidin-1-ylethanone
CID 91265703

Frequently Asked Questions

What is the IUPAC name of N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide (CID 155900023) is N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide is CC(=O)N[C@@H]1CN(CC(=O)N2CCCCC2)C[C@H]1O.
What is the InChIKey of N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide?
The InChIKey is ZAEBCNLFNYQHRW-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-10(17)14-11-7-15(8-12(11)18)9-13(19)16-5-3-2-4-6-16/h11-12,18H,2-9H2,1H3,(H,14,17)/t11-,12-/m1/s1.
What are the key properties of N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide?
N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide has a molecular weight of 269.34 g/mol, XLogP of -0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-4-hydroxy-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 155900023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).