1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine

C11H24N2O — CID 62846220

IUPAC1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine
SMILESCNC(C)(C)CN1CCOCC1(C)C
InChIInChI=1S/C11H24N2O/c1-10(2,12-5)8-13-6-7-14-9-11(13,3)4/h12H,6-9H2,1-5H3
InChIKeyGHULSXJQFFJFKY-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds3

About 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine

1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine (PubChem CID 62846220) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound Name1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine
PubChem CID62846220
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine
SMILESCNC(C)(C)CN1CCOCC1(C)C
InChIInChI=1S/C11H24N2O/c1-10(2,12-5)8-13-6-7-14-9-11(13,3)4/h12H,6-9H2,1-5H3
InChIKeyGHULSXJQFFJFKY-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine?
The IUPAC name of 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine (CID 62846220) is 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine is CNC(C)(C)CN1CCOCC1(C)C.
What is the InChIKey of 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine?
The InChIKey is GHULSXJQFFJFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2,12-5)8-13-6-7-14-9-11(13,3)4/h12H,6-9H2,1-5H3.
What are the key properties of 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine?
1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylmorpholin-4-yl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 62846220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).