N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide

C12H21N3O2 — CID 112534676

IUPACN-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide
SMILESO=C1CC(NC(=O)CCN2CCCCC2)CN1
InChIInChI=1S/C12H21N3O2/c16-11(14-10-8-12(17)13-9-10)4-7-15-5-2-1-3-6-15/h10H,1-9H2,(H,13,17)(H,14,16)
InChIKeyLDYBUKHTOXELKE-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.13
Rot. Bonds4

About N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide

N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide (PubChem CID 112534676) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide
PubChem CID112534676
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide
SMILESO=C1CC(NC(=O)CCN2CCCCC2)CN1
InChIInChI=1S/C12H21N3O2/c16-11(14-10-8-12(17)13-9-10)4-7-15-5-2-1-3-6-15/h10H,1-9H2,(H,13,17)(H,14,16)
InChIKeyLDYBUKHTOXELKE-UHFFFAOYSA-N
XLogP-0.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-oxopiperidin-4-yl)-3-pyrrolidin-1-ylpropanamide
CID 112534506
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
4-hydroxy-N-(5-oxopyrrolidin-3-yl)pentanamide
CID 106197992
3-(tert-butylamino)-N-(5-oxopyrrolidin-3-yl)propanamide
CID 106187499
N-[(3E,5E)-3,5-bis[(3,4-difluorophenyl)methylidene]-4-oxocyclohexyl]-3-piperidin-1-ylpropanamide
CID 139371142
N-(5-oxopyrrolidin-3-yl)-2-(propan-2-ylamino)acetamide
CID 106187640
1-[2-oxo-2-[(5-oxopyrrolidin-3-yl)amino]ethyl]cyclohexane-1-carboxylic acid
CID 114155350
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752
N-cyclohexyl-3-(1,4-diazepan-1-yl)propanamide
CID 43162430
N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775

Frequently Asked Questions

What is the IUPAC name of N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide?
The IUPAC name of N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide (CID 112534676) is N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide is O=C1CC(NC(=O)CCN2CCCCC2)CN1.
What is the InChIKey of N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide?
The InChIKey is LDYBUKHTOXELKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c16-11(14-10-8-12(17)13-9-10)4-7-15-5-2-1-3-6-15/h10H,1-9H2,(H,13,17)(H,14,16).
What are the key properties of N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide?
N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide has a molecular weight of 239.32 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxopyrrolidin-3-yl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 112534676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).