2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine

C11H24N2O2 — CID 62534733

IUPAC2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine
SMILESCOCC(C)(CN)N1CC(C)OC(C)C1
InChIInChI=1S/C11H24N2O2/c1-9-5-13(6-10(2)15-9)11(3,7-12)8-14-4/h9-10H,5-8,12H2,1-4H3
InChIKeyYJIDOFXVMQDTNJ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds4

About 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine

2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine (PubChem CID 62534733) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine
PubChem CID62534733
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine
SMILESCOCC(C)(CN)N1CC(C)OC(C)C1
InChIInChI=1S/C11H24N2O2/c1-9-5-13(6-10(2)15-9)11(3,7-12)8-14-4/h9-10H,5-8,12H2,1-4H3
InChIKeyYJIDOFXVMQDTNJ-UHFFFAOYSA-N
XLogP0.46
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-dimethylmorpholin-4-yl)-2-methyloctan-1-amine
CID 43089493
3-methoxy-2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 62534739
3-methoxy-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine
CID 62534542
3-methoxy-2-methyl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103494738
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-3-methoxy-2-methylpropan-1-amine
CID 55166749
3-methoxy-2-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-amine
CID 63169633
3-methoxy-2-methyl-2-(4-methylsulfonylpiperazin-1-yl)propan-1-amine
CID 55133510
(2S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-hydroxy-3-methoxy-2-methylpropan-1-one
CID 98775795
3-methoxy-2-methyl-2-(2-methylpiperidin-1-yl)propan-1-amine
CID 62534541
2-(2-azabicyclo[2.2.1]heptan-2-yl)-3-methoxy-2-methylpropan-1-amine
CID 62535883
3-cyclopropyl-2-(3,4-dimethoxypyrrolidin-1-yl)-2-methylpropan-1-amine
CID 103531968
3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 113489953

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine (CID 62534733) is 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine is COCC(C)(CN)N1CC(C)OC(C)C1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine?
The InChIKey is YJIDOFXVMQDTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9-5-13(6-10(2)15-9)11(3,7-12)8-14-4/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine?
2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine has a molecular weight of 216.32 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropan-1-amine is sourced from PubChem (CID 62534733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).