(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride

C11H21ClN2O2 — CID 119698701

IUPAC(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride
SMILESCC1CN(C(=O)[C@H]2CCCCN2)CCO1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-9-8-13(6-7-15-9)11(14)10-4-2-3-5-12-10;/h9-10,12H,2-8H2,1H3;1H/t9?,10-;/m1./s1
InChIKeyYOQZKXANSXMAPT-FJYJDOHQSA-N
MW248.75 g/mol
LogP0.80
Rot. Bonds1

About (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride

(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride (PubChem CID 119698701) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride.

Molecular Properties

Compound Name(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride
PubChem CID119698701
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC Name(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride
SMILESCC1CN(C(=O)[C@H]2CCCCN2)CCO1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-9-8-13(6-7-15-9)11(14)10-4-2-3-5-12-10;/h9-10,12H,2-8H2,1H3;1H/t9?,10-;/m1./s1
InChIKeyYOQZKXANSXMAPT-FJYJDOHQSA-N
XLogP0.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
(3-methylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 56831888
[2-(oxolan-2-yl)morpholin-4-yl]-pyrrolidin-2-ylmethanone;hydrochloride
CID 119345000
(2-methylmorpholin-4-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 119276151
(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103795857
(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 2794697
(2-methylmorpholin-4-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone
CID 119276152
(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone
CID 60962617
[(3R,4R)-4-hydroxy-3-methylpiperidin-1-yl]-[(2R)-piperidin-2-yl]methanone
CID 129380988
(4-hydroxy-3-methylpiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 104940916
(3,4-dimethylpiperazin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 104913945
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545

Frequently Asked Questions

What is the IUPAC name of (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride?
The IUPAC name of (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride (CID 119698701) is (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride.
What is the SMILES notation for (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride?
The canonical SMILES for (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride is CC1CN(C(=O)[C@H]2CCCCN2)CCO1.Cl.
What is the InChIKey of (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride?
The InChIKey is YOQZKXANSXMAPT-FJYJDOHQSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c1-9-8-13(6-7-15-9)11(14)10-4-2-3-5-12-10;/h9-10,12H,2-8H2,1H3;1H/t9?,10-;/m1./s1.
What are the key properties of (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride?
(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride is sourced from PubChem (CID 119698701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).