1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine

C12H26N2O — CID 62835400

IUPAC1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1CC(C)OC(C)C1
InChIInChI=1S/C12H26N2O/c1-6-13-12(4,5)9-14-7-10(2)15-11(3)8-14/h10-11,13H,6-9H2,1-5H3
InChIKeyHHYFVGXBPLVWJD-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.48
Rot. Bonds4

About 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine

1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine (PubChem CID 62835400) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine
PubChem CID62835400
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1CC(C)OC(C)C1
InChIInChI=1S/C12H26N2O/c1-6-13-12(4,5)9-14-7-10(2)15-11(3)8-14/h10-11,13H,6-9H2,1-5H3
InChIKeyHHYFVGXBPLVWJD-UHFFFAOYSA-N
XLogP1.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine (CID 62835400) is 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine is CCNC(C)(C)CN1CC(C)OC(C)C1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine?
The InChIKey is HHYFVGXBPLVWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-13-12(4,5)9-14-7-10(2)15-11(3)8-14/h10-11,13H,6-9H2,1-5H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine?
1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-methylpropan-2-amine is sourced from PubChem (CID 62835400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).