(2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide

C13H21N3O2 — CID 103840413

IUPAC(2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCN(C(=O)[C@H]1CCC(=O)N1)C1CC2CCC(C1)N2
InChIInChI=1S/C13H21N3O2/c1-16(13(18)11-4-5-12(17)15-11)10-6-8-2-3-9(7-10)14-8/h8-11,14H,2-7H2,1H3,(H,15,17)/t8?,9?,10?,11-/m1/s1
InChIKeyLMLDUENAOQTKLM-AHELAYONSA-N
MW251.33 g/mol
LogP0.01
Rot. Bonds2

About (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide

(2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 103840413) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID103840413
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name(2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCN(C(=O)[C@H]1CCC(=O)N1)C1CC2CCC(C1)N2
InChIInChI=1S/C13H21N3O2/c1-16(13(18)11-4-5-12(17)15-11)10-6-8-2-3-9(7-10)14-8/h8-11,14H,2-7H2,1H3,(H,15,17)/t8?,9?,10?,11-/m1/s1
InChIKeyLMLDUENAOQTKLM-AHELAYONSA-N
XLogP0.01
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide with MolForge

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Related Compounds

(2R)-N-(2-adamantyl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 75407094
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-1,1-dioxothiane-2-carboxamide
CID 104520644
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide
CID 79757850
(2R)-N-(3-aminopropyl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 103807278
N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 153383315
(2R)-5-oxopyrrolidine-2-carbonyl iodide
CID 89494882
tert-butyl 2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]acetate
CID 61232424
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide;hydrochloride
CID 71758248
(2S)-N-(4-hydroxyphenyl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 28739228
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-chloro-N-methylbenzamide
CID 61232970
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpentanamide
CID 61232017
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide
CID 79155280

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide (CID 103840413) is (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide is CN(C(=O)[C@H]1CCC(=O)N1)C1CC2CCC(C1)N2.
What is the InChIKey of (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is LMLDUENAOQTKLM-AHELAYONSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-16(13(18)11-4-5-12(17)15-11)10-6-8-2-3-9(7-10)14-8/h8-11,14H,2-7H2,1H3,(H,15,17)/t8?,9?,10?,11-/m1/s1.
What are the key properties of (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide?
(2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 103840413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).