(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide

C16H30N2O2 — CID 27066280

IUPAC(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
SMILESC[C@@H]1CN([C@H](C)C(=O)N[C@@H]2CCCC[C@@H]2C)C[C@@H](C)O1
InChIInChI=1S/C16H30N2O2/c1-11-7-5-6-8-15(11)17-16(19)14(4)18-9-12(2)20-13(3)10-18/h11-15H,5-10H2,1-4H3,(H,17,19)/t11-,12+,13+,14+,15+/m0/s1
InChIKeyWOFFVVZZCUXLEF-NJVJYBDUSA-N
MW282.43 g/mol
LogP2.18
Rot. Bonds3

About (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide

(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide (PubChem CID 27066280) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide.

Molecular Properties

Compound Name(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
PubChem CID27066280
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
SMILESC[C@@H]1CN([C@H](C)C(=O)N[C@@H]2CCCC[C@@H]2C)C[C@@H](C)O1
InChIInChI=1S/C16H30N2O2/c1-11-7-5-6-8-15(11)17-16(19)14(4)18-9-12(2)20-13(3)10-18/h11-15H,5-10H2,1-4H3,(H,17,19)/t11-,12+,13+,14+,15+/m0/s1
InChIKeyWOFFVVZZCUXLEF-NJVJYBDUSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide with MolForge

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Related Compounds

4-methyl-N-(3-methyl-1-{[3-(morpholin-4-yl)propyl]amino}-1-oxobutan-2-yl)cyclohexanecarboxamide
CID 3243058
4-ethyl-N-(3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}-1-oxobutan-2-yl)cyclohexanecarboxamide
CID 3390135
N~2~-[(4-methylcyclohexyl)carbonyl]-N-[2-(morpholin-4-yl)ethyl]leucinamide
CID 16478659
(6R)-1-(cyclohexylmethyl)-6-(1-hydroxyethyl)piperazine-2,3-dione
CID 16745912
(6R)-1-(4-cyclohexylbutyl)-6-(1-hydroxyethyl)piperazine-2,3-dione
CID 16745917
N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 25163204
2-(2,6-dimethylmorpholin-4-yl)-N-(2-methylcyclohexyl)propanamide
CID 45840503
1-acetamido-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclohexane-1-carboxamide
CID 71880006
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
Cambridge id 6888872
CID 1538553
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 3258765
N1-cyclohexyl-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide
CID 16886671

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide?
The IUPAC name of (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide (CID 27066280) is (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide.
What is the SMILES notation for (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide?
The canonical SMILES for (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide is C[C@@H]1CN([C@H](C)C(=O)N[C@@H]2CCCC[C@@H]2C)C[C@@H](C)O1.
What is the InChIKey of (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide?
The InChIKey is WOFFVVZZCUXLEF-NJVJYBDUSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-11-7-5-6-8-15(11)17-16(19)14(4)18-9-12(2)20-13(3)10-18/h11-15H,5-10H2,1-4H3,(H,17,19)/t11-,12+,13+,14+,15+/m0/s1.
What are the key properties of (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide?
(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide has a molecular weight of 282.43 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide is sourced from PubChem (CID 27066280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).