1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone

C11H22N2O3 — CID 79282191

IUPAC1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone
SMILESCOCCNCC(=O)N1CCOC(C)(C)C1
InChIInChI=1S/C11H22N2O3/c1-11(2)9-13(5-7-16-11)10(14)8-12-4-6-15-3/h12H,4-9H2,1-3H3
InChIKeyRBMJQTGAYFCCTQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.14
Rot. Bonds5

About 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone

1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone (PubChem CID 79282191) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone.

Molecular Properties

Compound Name1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone
PubChem CID79282191
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone
SMILESCOCCNCC(=O)N1CCOC(C)(C)C1
InChIInChI=1S/C11H22N2O3/c1-11(2)9-13(5-7-16-11)10(14)8-12-4-6-15-3/h12H,4-9H2,1-3H3
InChIKeyRBMJQTGAYFCCTQ-UHFFFAOYSA-N
XLogP-0.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3,3-dimethylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone
CID 79281129
1-(3,3-dimethylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone;hydrochloride
CID 119734708
1-(2,2-dimethylmorpholin-4-yl)-2-(propan-2-ylamino)ethanone
CID 60841287
1-(3-ethyl-3-methylpiperidin-1-yl)-2-(2-methoxyethylamino)ethanone;hydrochloride
CID 119789092
1-(4-acetyl-1,4-diazepan-1-yl)-2-(2-methoxyethylamino)ethanone
CID 79281707
1-(2,2-dimethylmorpholin-4-yl)-3-(2-methoxyethylamino)propan-2-ol
CID 113317455
1-[2-(2-methoxyethylamino)acetyl]-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 106981476
2-(4-methoxybutylamino)-1-morpholin-4-ylethanone
CID 60975832
1-(2,2-dimethylmorpholin-4-yl)-4-(methylamino)butan-1-one;hydrochloride
CID 119732360
N-[2-(4-chlorophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119876547
ethyl 4-[2-(2-methoxyethylamino)acetyl]piperazine-1-carboxylate
CID 71628424
2-(2-methoxyethylamino)-1-(4-methylpiperidin-1-yl)ethanone;hydrochloride
CID 119675101

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone?
The IUPAC name of 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone (CID 79282191) is 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone.
What is the SMILES notation for 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone?
The canonical SMILES for 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone is COCCNCC(=O)N1CCOC(C)(C)C1.
What is the InChIKey of 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone?
The InChIKey is RBMJQTGAYFCCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-11(2)9-13(5-7-16-11)10(14)8-12-4-6-15-3/h12H,4-9H2,1-3H3.
What are the key properties of 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone?
1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone has a molecular weight of 230.31 g/mol, XLogP of -0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylmorpholin-4-yl)-2-(2-methoxyethylamino)ethanone is sourced from PubChem (CID 79282191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).