1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine

C16H27N3O — CID 79748739

IUPAC1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
SMILESCCc1ccc(CC(NC)C2CN(CC)CCO2)nc1
InChIInChI=1S/C16H27N3O/c1-4-13-6-7-14(18-11-13)10-15(17-3)16-12-19(5-2)8-9-20-16/h6-7,11,15-17H,4-5,8-10,12H2,1-3H3
InChIKeyPEICIOCSIPUBBN-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.50
Rot. Bonds6

About 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine

1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine (PubChem CID 79748739) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
PubChem CID79748739
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
SMILESCCc1ccc(CC(NC)C2CN(CC)CCO2)nc1
InChIInChI=1S/C16H27N3O/c1-4-13-6-7-14(18-11-13)10-15(17-3)16-12-19(5-2)8-9-20-16/h6-7,11,15-17H,4-5,8-10,12H2,1-3H3
InChIKeyPEICIOCSIPUBBN-UHFFFAOYSA-N
XLogP1.50
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Morpholin-4-yl)-2-(pyrid-3-yl)ethylamine
CID 4988991
(R)-N-((5-Fluoropyridin-3-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 72695064
[3-(Morpholin-4-yl)propyl][(pyridin-4-yl)methyl]amine
CID 3152148
4-Methyl-6-{[(3r,4r)-4-{[5-(Pyridin-2-Yl)pentyl]oxy}pyrrolidin-3-Yl]methyl}pyridin-2-Amine
CID 57345909
4-Methyl-6-{[(3r,4r)-4-{[5-(4-Methylpyridin-2-Yl)pentyl]oxy}pyrrolidin-3-Yl]methyl}pyridin-2-Amine
CID 57345910
N-(pyridin-3-ylmethyl)-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 68314236
N-benzyl-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 72712153
N-(cyclopentylmethyl)-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 72712592
N-benzyl-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 72713191
N-benzyl-2-[(9S)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 72713193
Methylanabasine
CID 3053192
N-Desmethyldoxylamine
CID 135338

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine (CID 79748739) is 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine is CCc1ccc(CC(NC)C2CN(CC)CCO2)nc1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine?
The InChIKey is PEICIOCSIPUBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-13-6-7-14(18-11-13)10-15(17-3)16-12-19(5-2)8-9-20-16/h6-7,11,15-17H,4-5,8-10,12H2,1-3H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine?
1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine has a molecular weight of 277.41 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 79748739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).