N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide

C14H27N3O — CID 66271524

IUPACN,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
SMILESCC(C(=O)N(C)C)N1CCCC1C1CCNCC1
InChIInChI=1S/C14H27N3O/c1-11(14(18)16(2)3)17-10-4-5-13(17)12-6-8-15-9-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyTUZGGMIKCSSOAS-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.93
Rot. Bonds3

About N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide

N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide (PubChem CID 66271524) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
PubChem CID66271524
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
SMILESCC(C(=O)N(C)C)N1CCCC1C1CCNCC1
InChIInChI=1S/C14H27N3O/c1-11(14(18)16(2)3)17-10-4-5-13(17)12-6-8-15-9-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyTUZGGMIKCSSOAS-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-propan-2-ylpyrrolidin-2-yl)piperidine
CID 66273659
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide
CID 62014138
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-piperazin-1-ylpropan-1-one
CID 65320423
N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide
CID 79546990
2-(2-piperidin-4-ylpyrrolidin-1-yl)butanamide
CID 66272161
(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide
CID 28906098
2-(2-piperidin-3-ylpyrrolidin-1-yl)propanamide
CID 66273223
2-(2-acetylpiperidin-1-yl)-N,N-dimethylpropanamide
CID 63846538
(2S)-2-piperidin-4-ylpyrrolidine-1-carboxylic acid
CID 134348850
ethyl 1-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxylate
CID 62028384
N,N-dimethyl-2-(2-piperidin-4-ylazepan-1-yl)acetamide
CID 64852015
N,N-dimethyl-2-piperidin-4-ylpropanamide
CID 138986425

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
The IUPAC name of N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide (CID 66271524) is N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
The canonical SMILES for N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide is CC(C(=O)N(C)C)N1CCCC1C1CCNCC1.
What is the InChIKey of N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
The InChIKey is TUZGGMIKCSSOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-11(14(18)16(2)3)17-10-4-5-13(17)12-6-8-15-9-7-12/h11-13,15H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide has a molecular weight of 253.39 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 66271524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).