1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine

C15H25N3O — CID 102744252

IUPAC1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine
SMILESCC(N)c1ccc(N2CC(C)(C)OC(C)(C)C2)nc1
InChIInChI=1S/C15H25N3O/c1-11(16)12-6-7-13(17-8-12)18-9-14(2,3)19-15(4,5)10-18/h6-8,11H,9-10,16H2,1-5H3
InChIKeyVZNSZVJPUOKJFP-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.50
Rot. Bonds2

About 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine

1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine (PubChem CID 102744252) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine
PubChem CID102744252
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine
SMILESCC(N)c1ccc(N2CC(C)(C)OC(C)(C)C2)nc1
InChIInChI=1S/C15H25N3O/c1-11(16)12-6-7-13(17-8-12)18-9-14(2,3)19-15(4,5)10-18/h6-8,11H,9-10,16H2,1-5H3
InChIKeyVZNSZVJPUOKJFP-UHFFFAOYSA-N
XLogP2.50
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine (CID 102744252) is 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine is CC(N)c1ccc(N2CC(C)(C)OC(C)(C)C2)nc1.
What is the InChIKey of 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine?
The InChIKey is VZNSZVJPUOKJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(16)12-6-7-13(17-8-12)18-9-14(2,3)19-15(4,5)10-18/h6-8,11H,9-10,16H2,1-5H3.
What are the key properties of 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine?
1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine has a molecular weight of 263.38 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 102744252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).