N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide

C13H23N3O2 — CID 63005583

IUPACN,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)C2CCNC2)CC1
InChIInChI=1S/C13H23N3O2/c1-15(2)12(17)10-4-7-16(8-5-10)13(18)11-3-6-14-9-11/h10-11,14H,3-9H2,1-2H3
InChIKeyQPJYHPCCCUEIJU-UHFFFAOYSA-N
MW253.35 g/mol
LogP-0.08
Rot. Bonds2

About N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide

N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide (PubChem CID 63005583) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide
PubChem CID63005583
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1CCN(C(=O)C2CCNC2)CC1
InChIInChI=1S/C13H23N3O2/c1-15(2)12(17)10-4-7-16(8-5-10)13(18)11-3-6-14-9-11/h10-11,14H,3-9H2,1-2H3
InChIKeyQPJYHPCCCUEIJU-UHFFFAOYSA-N
XLogP-0.08
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 75419424
cesium;carbanide;N,N-dimethylpyrrolidine-3-carboxamide
CID 177005866
pyrrolidin-1-yl(pyrrolidin-3-yl)methanone;hydrochloride
CID 67294247
(4-methylpiperazin-1-yl)-[(3R)-pyrrolidin-3-yl]methanone
CID 94915356
N,N-dimethyl-1,4-diazepane-6-carboxamide
CID 23090095
N,N-dimethyl-1-(3-methylpyrrolidine-2-carbonyl)piperidine-4-carboxamide
CID 102778682
N,N-dimethyl-1-[(2S)-piperidine-2-carbonyl]piperidine-4-carboxamide
CID 93370935
N,N-dimethyl-1-[(2S)-piperidine-2-carbonyl]piperidine-4-carboxamide;hydrochloride
CID 119687527
[4-[(dimethylamino)methyl]piperidin-1-yl]-piperidin-3-ylmethanone
CID 54874476
(3-propan-2-ylpyrrolidin-1-yl)-pyrrolidin-3-ylmethanone
CID 115740808
(4-propylpiperazin-1-yl)-[(3S)-pyrrolidin-3-yl]methanone
CID 94915615
(4-tert-butylazepan-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119787780

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide (CID 63005583) is N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide is CN(C)C(=O)C1CCN(C(=O)C2CCNC2)CC1.
What is the InChIKey of N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is QPJYHPCCCUEIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-15(2)12(17)10-4-7-16(8-5-10)13(18)11-3-6-14-9-11/h10-11,14H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide?
N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 253.35 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 63005583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).