2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine

C15H25BrN2OS — CID 79657714

IUPAC2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(Cc2ccc(Br)s2)NCC)C1
InChIInChI=1S/C15H25BrN2OS/c1-3-7-18-8-9-19-14(11-18)13(17-4-2)10-12-5-6-15(16)20-12/h5-6,13-14,17H,3-4,7-11H2,1-2H3
InChIKeyNVQZAZFFNWNYIX-UHFFFAOYSA-N
MW361.35 g/mol
LogP3.14
Rot. Bonds7

About 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine

2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 79657714) has the molecular formula C15H25BrN2OS and a molecular weight of 361.35 g/mol. Its IUPAC name is 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID79657714
Molecular FormulaC15H25BrN2OS
Molecular Weight361.35 g/mol
Exact Mass360.09
IUPAC Name2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(Cc2ccc(Br)s2)NCC)C1
InChIInChI=1S/C15H25BrN2OS/c1-3-7-18-8-9-19-14(11-18)13(17-4-2)10-12-5-6-15(16)20-12/h5-6,13-14,17H,3-4,7-11H2,1-2H3
InChIKeyNVQZAZFFNWNYIX-UHFFFAOYSA-N
XLogP3.14
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.35
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(5-bromothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247768
N-ethyl-2-(5-ethylthiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664229
2-(4-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658332
N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
CID 79657789
N-[2-(5-chlorothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]propan-1-amine
CID 79664444
N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79657173
2-(5-bromothiophen-2-yl)-N-ethyl-1-(oxolan-2-yl)ethanamine
CID 65328636
2-(5-chlorothiophen-2-yl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657785
N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79663996
2-(5-bromothiophen-2-yl)-1-(1,4-dimethylpiperazin-2-yl)-N-ethylethanamine
CID 79658778
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664014
[2-(4-bromophenyl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247945

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine (CID 79657714) is 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(Cc2ccc(Br)s2)NCC)C1.
What is the InChIKey of 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is NVQZAZFFNWNYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25BrN2OS/c1-3-7-18-8-9-19-14(11-18)13(17-4-2)10-12-5-6-15(16)20-12/h5-6,13-14,17H,3-4,7-11H2,1-2H3.
What are the key properties of 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine?
2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine has a molecular weight of 361.35 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79657714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).