(2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide

C16H30N2O2 — CID 120935794

IUPAC(2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide
SMILESCC(NC(=O)[C@H]1NCCO[C@@H]1C)C(C)C1CCCCC1
InChIInChI=1S/C16H30N2O2/c1-11(14-7-5-4-6-8-14)12(2)18-16(19)15-13(3)20-10-9-17-15/h11-15,17H,4-10H2,1-3H3,(H,18,19)/t11?,12?,13-,15+/m1/s1
InChIKeyFIEYEIUDUOHNRI-SJQFEJMWSA-N
MW282.43 g/mol
LogP2.08
Rot. Bonds4

About (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide

(2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide (PubChem CID 120935794) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide
PubChem CID120935794
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name(2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide
SMILESCC(NC(=O)[C@H]1NCCO[C@@H]1C)C(C)C1CCCCC1
InChIInChI=1S/C16H30N2O2/c1-11(14-7-5-4-6-8-14)12(2)18-16(19)15-13(3)20-10-9-17-15/h11-15,17H,4-10H2,1-3H3,(H,18,19)/t11?,12?,13-,15+/m1/s1
InChIKeyFIEYEIUDUOHNRI-SJQFEJMWSA-N
XLogP2.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3S)-N-(1-cyclohexylethyl)-2-methylmorpholine-3-carboxamide
CID 120921594
N-butan-2-yl-2-methylmorpholine-3-carboxamide
CID 130647463
(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120917508
(2R,3S)-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120939169
(2R,3S)-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)morpholine-3-carboxamide;dihydrochloride
CID 120941175
(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
CID 120933426
methyl 3-[[(2R,3S)-2-methylmorpholine-3-carbonyl]amino]butanoate
CID 120920090
(2R,3S)-2-methyl-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 120931925
(2R,3S)-N-[2-(cyclohexylamino)-2-oxoethyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120929051
N-ethyl-2-methylmorpholine-3-carboxamide
CID 131071311
N,2-dimethylmorpholine-3-carboxamide
CID 131024914
(2R,3S)-N-[3-(cyclohexylamino)-3-oxopropyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120926749

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide?
The IUPAC name of (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide (CID 120935794) is (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide is CC(NC(=O)[C@H]1NCCO[C@@H]1C)C(C)C1CCCCC1.
What is the InChIKey of (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide?
The InChIKey is FIEYEIUDUOHNRI-SJQFEJMWSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-11(14-7-5-4-6-8-14)12(2)18-16(19)15-13(3)20-10-9-17-15/h11-15,17H,4-10H2,1-3H3,(H,18,19)/t11?,12?,13-,15+/m1/s1.
What are the key properties of (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide?
(2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-(3-cyclohexylbutan-2-yl)-2-methylmorpholine-3-carboxamide is sourced from PubChem (CID 120935794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).