2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide

C12H23N3O — CID 66273223

IUPAC2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide
SMILESCC(C(N)=O)N1CCCC1C1CCCNC1
InChIInChI=1S/C12H23N3O/c1-9(12(13)16)15-7-3-5-11(15)10-4-2-6-14-8-10/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyPMBIOTGRIRJXFX-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.32
Rot. Bonds3

About 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide

2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide (PubChem CID 66273223) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide
PubChem CID66273223
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide
SMILESCC(C(N)=O)N1CCCC1C1CCCNC1
InChIInChI=1S/C12H23N3O/c1-9(12(13)16)15-7-3-5-11(15)10-4-2-6-14-8-10/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyPMBIOTGRIRJXFX-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide
CID 66272366
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)propanamide
CID 82750365
3-(1-butan-2-ylpyrrolidin-2-yl)piperidine
CID 66272787
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-piperazin-1-ylpropan-1-one
CID 65320423
2,2-dimethyl-1-(2-piperidin-3-ylpyrrolidin-1-yl)propan-1-one
CID 60978516
1-(2-piperidin-3-ylpyrrolidin-1-yl)propan-1-one
CID 60979351
N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
CID 66271524
2-(2-piperidin-4-ylpyrrolidin-1-yl)butanamide
CID 66272161
tert-butyl (2S)-2-[(3R)-piperidin-3-yl]pyrrolidine-1-carboxylate
CID 28818782
1-(2-piperidin-3-ylpyrrolidin-1-yl)pentan-1-one
CID 60978651
ethane;1-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 158751144
1-(1-amino-1-oxopropan-2-yl)-3-methylpiperidine-2-carboxylic acid
CID 107072433

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide?
The IUPAC name of 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide (CID 66273223) is 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide?
The canonical SMILES for 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide is CC(C(N)=O)N1CCCC1C1CCCNC1.
What is the InChIKey of 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide?
The InChIKey is PMBIOTGRIRJXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9(12(13)16)15-7-3-5-11(15)10-4-2-6-14-8-10/h9-11,14H,2-8H2,1H3,(H2,13,16).
What are the key properties of 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide?
2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide has a molecular weight of 225.34 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 66273223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).