2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine

C15H25N3O — CID 104822188

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine
SMILESCCC1COC(C)CN1C(CN)c1ccc(C)nc1
InChIInChI=1S/C15H25N3O/c1-4-14-10-19-12(3)9-18(14)15(7-16)13-6-5-11(2)17-8-13/h5-6,8,12,14-15H,4,7,9-10,16H2,1-3H3
InChIKeyYUZALYSBUKPIDM-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.89
Rot. Bonds4

About 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine

2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine (PubChem CID 104822188) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine
PubChem CID104822188
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine
SMILESCCC1COC(C)CN1C(CN)c1ccc(C)nc1
InChIInChI=1S/C15H25N3O/c1-4-14-10-19-12(3)9-18(14)15(7-16)13-6-5-11(2)17-8-13/h5-6,8,12,14-15H,4,7,9-10,16H2,1-3H3
InChIKeyYUZALYSBUKPIDM-UHFFFAOYSA-N
XLogP1.89
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine (CID 104822188) is 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine is CCC1COC(C)CN1C(CN)c1ccc(C)nc1.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine?
The InChIKey is YUZALYSBUKPIDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-14-10-19-12(3)9-18(14)15(7-16)13-6-5-11(2)17-8-13/h5-6,8,12,14-15H,4,7,9-10,16H2,1-3H3.
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine?
2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine has a molecular weight of 263.38 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)-2-(6-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 104822188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).