N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide

C13H23N3O3 — CID 103920706

IUPACN-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCN1CCC(NC(=O)CCOC2CCNCC2)C1=O
InChIInChI=1S/C13H23N3O3/c1-16-8-4-11(13(16)18)15-12(17)5-9-19-10-2-6-14-7-3-10/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyLDRKQLFXLLXXIC-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.51
Rot. Bonds5

About N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide

N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 103920706) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
PubChem CID103920706
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCN1CCC(NC(=O)CCOC2CCNCC2)C1=O
InChIInChI=1S/C13H23N3O3/c1-16-8-4-11(13(16)18)15-12(17)5-9-19-10-2-6-14-7-3-10/h10-11,14H,2-9H2,1H3,(H,15,17)
InChIKeyLDRKQLFXLLXXIC-UHFFFAOYSA-N
XLogP-0.51
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-3-[(2S)-4-methylpentan-2-yl]oxypropanamide
CID 97051425
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
CID 119782040
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
CID 106259293
N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
CID 63903556
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-[(1-methylimidazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63902997
2-(2-aminoethoxy)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 103810783
N-(2-methylsulfanylcyclopentyl)-3-piperidin-4-yloxypropanamide
CID 103920718
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-4-phenylmethoxybutanamide
CID 95981025

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide (CID 103920706) is N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide is CN1CCC(NC(=O)CCOC2CCNCC2)C1=O.
What is the InChIKey of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is LDRKQLFXLLXXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-16-8-4-11(13(16)18)15-12(17)5-9-19-10-2-6-14-7-3-10/h10-11,14H,2-9H2,1H3,(H,15,17).
What are the key properties of N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide?
N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 269.34 g/mol, XLogP of -0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxopyrrolidin-3-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 103920706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).