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

C15H25N3O — CID 102744222

IUPAC(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccnc(N2CC(C)(C)OC(C)(C)C2)c1
InChIInChI=1S/C15H25N3O/c1-11(16)12-6-7-17-13(8-12)18-9-14(2,3)19-15(4,5)10-18/h6-8,11H,9-10,16H2,1-5H3/t11-/m1/s1
InChIKeyOCFYTBCSKUCQMW-LLVKDONJSA-N
MW263.38 g/mol
LogP2.50
Rot. Bonds2

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

(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine (PubChem CID 102744222) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine
PubChem CID102744222
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccnc(N2CC(C)(C)OC(C)(C)C2)c1
InChIInChI=1S/C15H25N3O/c1-11(16)12-6-7-17-13(8-12)18-9-14(2,3)19-15(4,5)10-18/h6-8,11H,9-10,16H2,1-5H3/t11-/m1/s1
InChIKeyOCFYTBCSKUCQMW-LLVKDONJSA-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 (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine (CID 102744222) is (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine is C[C@@H](N)c1ccnc(N2CC(C)(C)OC(C)(C)C2)c1.
What is the InChIKey of (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
The InChIKey is OCFYTBCSKUCQMW-LLVKDONJSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(16)12-6-7-17-13(8-12)18-9-14(2,3)19-15(4,5)10-18/h6-8,11H,9-10,16H2,1-5H3/t11-/m1/s1.
What are the key properties of (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine?
(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-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 (1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)-4-pyridinyl]ethanamine is sourced from PubChem (CID 102744222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).