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

C12H23N3O — CID 63171229

IUPAC3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide
SMILESNC(=O)CCN1CCC(N2CCCCC2)C1
InChIInChI=1S/C12H23N3O/c13-12(16)5-9-14-8-4-11(10-14)15-6-2-1-3-7-15/h11H,1-10H2,(H2,13,16)
InChIKeyWEQBAWLJZPBDFP-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.42
Rot. Bonds4

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

3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide (PubChem CID 63171229) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide
PubChem CID63171229
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide
SMILESNC(=O)CCN1CCC(N2CCCCC2)C1
InChIInChI=1S/C12H23N3O/c13-12(16)5-9-14-8-4-11(10-14)15-6-2-1-3-7-15/h11H,1-10H2,(H2,13,16)
InChIKeyWEQBAWLJZPBDFP-UHFFFAOYSA-N
XLogP0.42
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-piperidin-1-ylpyrrolidin-1-yl)ethanamine
CID 45157083
tert-butyl 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanoate
CID 115618197
3-[(3R)-3-pyrrolidin-1-ylpiperidin-1-yl]propanoic acid
CID 95599765
1-[2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]piperidin-4-amine
CID 79328370
1-[1-(2-chloroethyl)pyrrolidin-3-yl]piperidine
CID 63171000
2-(methylamino)-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanamide
CID 55159335
3-[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]propanoic acid
CID 80553786
[1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]cyclohexyl]methanamine
CID 104678907
2-amino-2-methyl-6-(3-piperidin-1-ylpyrrolidin-1-yl)hexanoic acid
CID 63171282
1-[1-(3-methylbutyl)pyrrolidin-3-yl]piperidine
CID 155151188
3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanethioamide
CID 79937809
3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)propanimidamide
CID 63150581

Frequently Asked Questions

What is the IUPAC name of 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide?
The IUPAC name of 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide (CID 63171229) is 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide?
The canonical SMILES for 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide is NC(=O)CCN1CCC(N2CCCCC2)C1.
What is the InChIKey of 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide?
The InChIKey is WEQBAWLJZPBDFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c13-12(16)5-9-14-8-4-11(10-14)15-6-2-1-3-7-15/h11H,1-10H2,(H2,13,16).
What are the key properties of 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide?
3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide has a molecular weight of 225.34 g/mol, XLogP of 0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 63171229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).