3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one

C10H20N2O3 — CID 106110973

IUPAC3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one
SMILESCOC(CN)C(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C10H20N2O3/c1-7-5-12(6-8(2)15-7)10(13)9(4-11)14-3/h7-9H,4-6,11H2,1-3H3
InChIKeyLNPPUZUAQMZFNI-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.40
Rot. Bonds3

About 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one

3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one (PubChem CID 106110973) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one.

Molecular Properties

Compound Name3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one
PubChem CID106110973
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one
SMILESCOC(CN)C(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C10H20N2O3/c1-7-5-12(6-8(2)15-7)10(13)9(4-11)14-3/h7-9H,4-6,11H2,1-3H3
InChIKeyLNPPUZUAQMZFNI-UHFFFAOYSA-N
XLogP-0.40
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropan-1-one
CID 104958278
(2S,3R)-2-amino-1-(2,6-dimethylmorpholin-4-yl)-3-methoxybutan-1-one
CID 134519515
4-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-methoxybutan-1-one
CID 103156842
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methoxypropan-1-one
CID 103932975
3-amino-1-(4-hydroxypiperidin-1-yl)-2-methoxypropan-1-one
CID 106111138
2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one;hydrochloride
CID 119261693
(2S)-2-bromo-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propan-1-one
CID 124552619
4-(3-amino-2-methoxypropanoyl)morpholine-2-carboxylic acid
CID 106112662
3-amino-1-(3-hydroxypiperidin-1-yl)-2-methoxypropan-1-one
CID 106111292
2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one
CID 43649994
3-amino-1-(3-tert-butylpyrrolidin-1-yl)-2-methoxypropan-1-one
CID 106113674
3-amino-2-methoxy-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
CID 106111361

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one?
The IUPAC name of 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one (CID 106110973) is 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one.
What is the SMILES notation for 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one?
The canonical SMILES for 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one is COC(CN)C(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one?
The InChIKey is LNPPUZUAQMZFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-7-5-12(6-8(2)15-7)10(13)9(4-11)14-3/h7-9H,4-6,11H2,1-3H3.
What are the key properties of 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one?
3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one has a molecular weight of 216.28 g/mol, XLogP of -0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2,6-dimethylmorpholin-4-yl)-2-methoxypropan-1-one is sourced from PubChem (CID 106110973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).