(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone

C11H20N2O2 — CID 103795429

IUPAC(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESCC1CN(C(=O)[C@H]2CCCN2)C(C)CO1
InChIInChI=1S/C11H20N2O2/c1-8-7-15-9(2)6-13(8)11(14)10-4-3-5-12-10/h8-10,12H,3-7H2,1-2H3/t8?,9?,10-/m1/s1
InChIKeyXSQJYQCUXPDLAC-UDNWOFFPSA-N
MW212.29 g/mol
LogP0.37
Rot. Bonds1

About (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone

(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone (PubChem CID 103795429) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone.

Molecular Properties

Compound Name(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone
PubChem CID103795429
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESCC1CN(C(=O)[C@H]2CCCN2)C(C)CO1
InChIInChI=1S/C11H20N2O2/c1-8-7-15-9(2)6-13(8)11(14)10-4-3-5-12-10/h8-10,12H,3-7H2,1-2H3/t8?,9?,10-/m1/s1
InChIKeyXSQJYQCUXPDLAC-UDNWOFFPSA-N
XLogP0.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 104901299
(2,5-dimethylmorpholin-4-yl)-piperazin-2-ylmethanone
CID 63103811
(3-methylmorpholin-4-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 61156609
cyclobutyl-(2,5-dimethylmorpholin-4-yl)methanone
CID 110727653
(2,5-dimethylmorpholin-4-yl)-piperidin-3-ylmethanone;hydrochloride
CID 119292459
5-(2,5-dimethylmorpholine-4-carbonyl)pyrrolidin-2-one
CID 110744411
(2,5-dimethylpiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 104914142
(2,5-dimethylpiperidin-1-yl)-[(2R)-piperidin-2-yl]methanone
CID 104914141
(2,4-dimethylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 103814614
1-(2,5-dimethylmorpholin-4-yl)-2-methyl-2-piperidin-3-ylpropan-1-one
CID 83199879
1-(2,5-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
CID 62211391
[(2S)-pyrrolidin-2-yl]-(2,3,5-trimethylpiperidin-1-yl)methanone
CID 104939658

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The IUPAC name of (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone (CID 103795429) is (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone.
What is the SMILES notation for (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The canonical SMILES for (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone is CC1CN(C(=O)[C@H]2CCCN2)C(C)CO1.
What is the InChIKey of (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The InChIKey is XSQJYQCUXPDLAC-UDNWOFFPSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-7-15-9(2)6-13(8)11(14)10-4-3-5-12-10/h8-10,12H,3-7H2,1-2H3/t8?,9?,10-/m1/s1.
What are the key properties of (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone?
(2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone has a molecular weight of 212.29 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylmorpholin-4-yl)-[(2R)-pyrrolidin-2-yl]methanone is sourced from PubChem (CID 103795429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).