(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine

C14H23N3O — CID 83122410

IUPAC(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine
SMILESCCC1COC(C)CN1c1ccc([C@@H](C)N)nc1
InChIInChI=1S/C14H23N3O/c1-4-12-9-18-10(2)8-17(12)13-5-6-14(11(3)15)16-7-13/h5-7,10-12H,4,8-9,15H2,1-3H3/t10?,11-,12?/m1/s1
InChIKeyYZVOJSIVYKNYBK-MOENNCHZSA-N
MW249.36 g/mol
LogP2.11
Rot. Bonds3

About (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine

(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine (PubChem CID 83122410) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine
PubChem CID83122410
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine
SMILESCCC1COC(C)CN1c1ccc([C@@H](C)N)nc1
InChIInChI=1S/C14H23N3O/c1-4-12-9-18-10(2)8-17(12)13-5-6-14(11(3)15)16-7-13/h5-7,10-12H,4,8-9,15H2,1-3H3/t10?,11-,12?/m1/s1
InChIKeyYZVOJSIVYKNYBK-MOENNCHZSA-N
XLogP2.11
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine (CID 83122410) is (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine is CCC1COC(C)CN1c1ccc([C@@H](C)N)nc1.
What is the InChIKey of (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine?
The InChIKey is YZVOJSIVYKNYBK-MOENNCHZSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-12-9-18-10(2)8-17(12)13-5-6-14(11(3)15)16-7-13/h5-7,10-12H,4,8-9,15H2,1-3H3/t10?,11-,12?/m1/s1.
What are the key properties of (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine?
(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83122410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).