N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine

C14H24N2OS — CID 79657546

IUPACN-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
SMILESCCCN1CCOC(C(Cc2cccs2)NC)C1
InChIInChI=1S/C14H24N2OS/c1-3-6-16-7-8-17-14(11-16)13(15-2)10-12-5-4-9-18-12/h4-5,9,13-15H,3,6-8,10-11H2,1-2H3
InChIKeyODHCIVYMBRDGDK-UHFFFAOYSA-N
MW268.43 g/mol
LogP1.99
Rot. Bonds6

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

N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine (PubChem CID 79657546) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
PubChem CID79657546
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC NameN-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
SMILESCCCN1CCOC(C(Cc2cccs2)NC)C1
InChIInChI=1S/C14H24N2OS/c1-3-6-16-7-8-17-14(11-16)13(15-2)10-12-5-4-9-18-12/h4-5,9,13-15H,3,6-8,10-11H2,1-2H3
InChIKeyODHCIVYMBRDGDK-UHFFFAOYSA-N
XLogP1.99
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 51.99
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
N-propyl-1-(4-propylmorpholin-2-yl)-3-thiophen-2-ylpropan-1-amine
CID 79664239
2-(5-chlorothiophen-2-yl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657785
2-(2,6-difluorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 114932414
[1-(4-methylmorpholin-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105244528
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 105374147
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-thiophen-2-ylethyl]propan-1-amine
CID 79664970
2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
N-ethyl-2-(5-ethylthiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664229
2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657714
[2-(5-bromothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247768
2-(4-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658332

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine?
The IUPAC name of N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine (CID 79657546) is N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine.
What is the SMILES notation for N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine?
The canonical SMILES for N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine is CCCN1CCOC(C(Cc2cccs2)NC)C1.
What is the InChIKey of N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine?
The InChIKey is ODHCIVYMBRDGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-3-6-16-7-8-17-14(11-16)13(15-2)10-12-5-4-9-18-12/h4-5,9,13-15H,3,6-8,10-11H2,1-2H3.
What are the key properties of N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine?
N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine has a molecular weight of 268.43 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine is sourced from PubChem (CID 79657546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).