2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone

C11H22N2O3 — CID 166255971

IUPAC2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
SMILESCON(C)CC(=O)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C11H22N2O3/c1-9-6-13(8-11(2,3)16-9)10(14)7-12(4)15-5/h9H,6-8H2,1-5H3
InChIKeyIDFIBYNDAZOMNC-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.51
Rot. Bonds3

About 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone

2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone (PubChem CID 166255971) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
PubChem CID166255971
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
SMILESCON(C)CC(=O)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C11H22N2O3/c1-9-6-13(8-11(2,3)16-9)10(14)7-12(4)15-5/h9H,6-8H2,1-5H3
InChIKeyIDFIBYNDAZOMNC-UHFFFAOYSA-N
XLogP0.51
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 131155747
2-(2,2,2-trifluoroethylamino)-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 78958244
N,N-diethyl-2,2,6-trimethylmorpholine-4-carboxamide
CID 115618659
2-(2,4-dimethoxyphenyl)-1-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethanone
CID 95586217
2,2-dimethyl-1,5-bis(2,2,6-trimethylmorpholin-4-yl)pentane-1,5-dione
CID 136512690
(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
CID 119748927
2-(4-bromophenoxy)-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 48688350
1-(azetidin-1-yl)-2-[methoxy(methyl)amino]ethanone
CID 131224479
4-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]benzenecarbothioamide
CID 63611846
1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione
CID 48689001
1-(2,2,6-trimethylmorpholin-4-yl)but-2-en-1-one
CID 78976791
N,N-dimethyl-4-(2,2,6-trimethylmorpholine-4-carbonyl)piperidine-1-carboxamide
CID 48690060

Frequently Asked Questions

What is the IUPAC name of 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone?
The IUPAC name of 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone (CID 166255971) is 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone is CON(C)CC(=O)N1CC(C)OC(C)(C)C1.
What is the InChIKey of 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone?
The InChIKey is IDFIBYNDAZOMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-9-6-13(8-11(2,3)16-9)10(14)7-12(4)15-5/h9H,6-8H2,1-5H3.
What are the key properties of 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone?
2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone has a molecular weight of 230.31 g/mol, XLogP of 0.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone is sourced from PubChem (CID 166255971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).