N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine

C15H26N2OS — CID 79657173

IUPACN-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine
SMILESCCCN1CCOC(C(Cc2ccsc2)NCC)C1
InChIInChI=1S/C15H26N2OS/c1-3-6-17-7-8-18-15(11-17)14(16-4-2)10-13-5-9-19-12-13/h5,9,12,14-16H,3-4,6-8,10-11H2,1-2H3
InChIKeyMITUBEOYLVHKHX-UHFFFAOYSA-N
MW282.45 g/mol
LogP2.38
Rot. Bonds7

About N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine

N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine (PubChem CID 79657173) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine
PubChem CID79657173
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC NameN-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine
SMILESCCCN1CCOC(C(Cc2ccsc2)NCC)C1
InChIInChI=1S/C15H26N2OS/c1-3-6-17-7-8-18-15(11-17)14(16-4-2)10-13-5-9-19-12-13/h5,9,12,14-16H,3-4,6-8,10-11H2,1-2H3
InChIKeyMITUBEOYLVHKHX-UHFFFAOYSA-N
XLogP2.38
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
CID 79657789
2-(4-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658332
N-ethyl-2-(5-ethylthiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664229
N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79663996
2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657714
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664014
1-(4-ethylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79667283
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
CID 79668876
[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247945
N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
CID 79657546
N-[1-(4-propylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79824727
N-[2-(5-chlorothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]propan-1-amine
CID 79664444

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine?
The IUPAC name of N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine (CID 79657173) is N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine?
The canonical SMILES for N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine is CCCN1CCOC(C(Cc2ccsc2)NCC)C1.
What is the InChIKey of N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine?
The InChIKey is MITUBEOYLVHKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-3-6-17-7-8-18-15(11-17)14(16-4-2)10-13-5-9-19-12-13/h5,9,12,14-16H,3-4,6-8,10-11H2,1-2H3.
What are the key properties of N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine?
N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine has a molecular weight of 282.45 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine is sourced from PubChem (CID 79657173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).