(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide

C10H19N3O3 — CID 120933426

IUPAC(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
SMILESCNC(=O)[C@@H](C)NC(=O)[C@H]1NCCO[C@@H]1C
InChIInChI=1S/C10H19N3O3/c1-6(9(14)11-3)13-10(15)8-7(2)16-5-4-12-8/h6-8,12H,4-5H2,1-3H3,(H,11,14)(H,13,15)/t6-,7-,8+/m1/s1
InChIKeyOJWBIQVXUZDAAO-PRJMDXOYSA-N
MW229.28 g/mol
LogP-1.39
Rot. Bonds3

About (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide

(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide (PubChem CID 120933426) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
PubChem CID120933426
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
SMILESCNC(=O)[C@@H](C)NC(=O)[C@H]1NCCO[C@@H]1C
InChIInChI=1S/C10H19N3O3/c1-6(9(14)11-3)13-10(15)8-7(2)16-5-4-12-8/h6-8,12H,4-5H2,1-3H3,(H,11,14)(H,13,15)/t6-,7-,8+/m1/s1
InChIKeyOJWBIQVXUZDAAO-PRJMDXOYSA-N
XLogP-1.39
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N,2-dimethylmorpholine-3-carboxamide
CID 131024914
N-butan-2-yl-2-methylmorpholine-3-carboxamide
CID 130647463
(2R,3S)-2-methyl-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 120931925
3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
CID 62340143
(2R,3S)-N-(1-cyclohexylethyl)-2-methylmorpholine-3-carboxamide
CID 120921594
methyl 3-[[(2R,3S)-2-methylmorpholine-3-carbonyl]amino]butanoate
CID 120920090
(2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide
CID 120935794
(2R,3S)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]morpholine-3-carboxamide
CID 120918965
N-ethyl-2-methylmorpholine-3-carboxamide
CID 131071311
(2R,3S)-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)morpholine-3-carboxamide;dihydrochloride
CID 120941175
(2R,3S)-N-(2-aminopropyl)-2-methylmorpholine-3-carboxamide
CID 131110844
(2R,3S)-2-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]morpholine-3-carboxamide
CID 120921411

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide?
The IUPAC name of (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide (CID 120933426) is (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide is CNC(=O)[C@@H](C)NC(=O)[C@H]1NCCO[C@@H]1C.
What is the InChIKey of (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide?
The InChIKey is OJWBIQVXUZDAAO-PRJMDXOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-6(9(14)11-3)13-10(15)8-7(2)16-5-4-12-8/h6-8,12H,4-5H2,1-3H3,(H,11,14)(H,13,15)/t6-,7-,8+/m1/s1.
What are the key properties of (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide?
(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.39, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide is sourced from PubChem (CID 120933426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).