N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine

C14H23N3O — CID 62282778

IUPACN-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(N2CCOCC2CC)n1
InChIInChI=1S/C14H23N3O/c1-3-13-11-18-9-8-17(13)14-7-5-6-12(16-14)10-15-4-2/h5-7,13,15H,3-4,8-11H2,1-2H3
InChIKeyHSBARADQZAYPGA-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.81
Rot. Bonds5

About N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine

N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine (PubChem CID 62282778) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
PubChem CID62282778
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(N2CCOCC2CC)n1
InChIInChI=1S/C14H23N3O/c1-3-13-11-18-9-8-17(13)14-7-5-6-12(16-14)10-15-4-2/h5-7,13,15H,3-4,8-11H2,1-2H3
InChIKeyHSBARADQZAYPGA-UHFFFAOYSA-N
XLogP1.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 80789847
N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 62284708
N-methyl-1-[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83105038
N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62280987
N-[[6-(2-azabicyclo[2.2.1]heptan-2-yl)-2-pyridinyl]methyl]ethanamine
CID 62293603
N-[(6-morpholin-4-yl-2-pyridinyl)methyl]propan-1-amine
CID 55054747
[3-chloro-6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methanol
CID 61257087
N-[[4-(2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105196
N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62279349
3-ethyl-4-phenylmorpholine
CID 154695616
1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62282781

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine (CID 62282778) is N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine is CCNCc1cccc(N2CCOCC2CC)n1.
What is the InChIKey of N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine?
The InChIKey is HSBARADQZAYPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-13-11-18-9-8-17(13)14-7-5-6-12(16-14)10-15-4-2/h5-7,13,15H,3-4,8-11H2,1-2H3.
What are the key properties of N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine?
N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 62282778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).