(2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride

C12H23ClN2O2 — CID 120920305

IUPAC(2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)N(C)C1CCCC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9-11(13-7-8-16-9)12(15)14(2)10-5-3-4-6-10;/h9-11,13H,3-8H2,1-2H3;1H/t9-,11+;/m1./s1
InChIKeyZUJKMYJKHZAOGY-XQKZEKTMSA-N
MW262.78 g/mol
LogP1.19
Rot. Bonds2

About (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride

(2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride (PubChem CID 120920305) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride
PubChem CID120920305
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC Name(2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)N(C)C1CCCC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9-11(13-7-8-16-9)12(15)14(2)10-5-3-4-6-10;/h9-11,13H,3-8H2,1-2H3;1H/t9-,11+;/m1./s1
InChIKeyZUJKMYJKHZAOGY-XQKZEKTMSA-N
XLogP1.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3S)-N-(cyclobutylmethyl)-N,2-dimethylmorpholine-3-carboxamide;hydrochloride
CID 120930697
(2R,3S)-N-(2-cyclohexylethyl)-N,2-dimethylmorpholine-3-carboxamide;hydrochloride
CID 120930037
(2R,3S)-N-(3-ethylsulfanylcyclopentyl)-N,2-dimethylmorpholine-3-carboxamide
CID 120936821
N-cyclohexyl-N,3-dimethylpiperidine-2-carboxamide
CID 62339784
(2R,3S)-N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120927027
(2R,3S)-N-[2-[cyclohexyl(methyl)amino]ethyl]-2-methylmorpholine-3-carboxamide
CID 120939245
(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120917508
(2R,3S)-N-(1-benzyl-2-methylpiperidin-4-yl)-N,2-dimethylmorpholine-3-carboxamide
CID 120941555
(2R,3S)-N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide;hydrochloride
CID 120927935
methyl 2-methylmorpholine-3-carboxylate;hydrochloride
CID 138113042
(2R,3S)-N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)morpholine-3-carboxamide
CID 120927936
(2R,3S)-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120939169

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride?
The IUPAC name of (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride (CID 120920305) is (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride?
The canonical SMILES for (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride is C[C@H]1OCCN[C@@H]1C(=O)N(C)C1CCCC1.Cl.
What is the InChIKey of (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride?
The InChIKey is ZUJKMYJKHZAOGY-XQKZEKTMSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-9-11(13-7-8-16-9)12(15)14(2)10-5-3-4-6-10;/h9-11,13H,3-8H2,1-2H3;1H/t9-,11+;/m1./s1.
What are the key properties of (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride?
(2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-cyclopentyl-N,2-dimethylmorpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 120920305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).