N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine

C16H28N2OS — CID 102746104

IUPACN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
SMILESCC(NCCN1CC(C)(C)OC(C)(C)C1)c1cccs1
InChIInChI=1S/C16H28N2OS/c1-13(14-7-6-10-20-14)17-8-9-18-11-15(2,3)19-16(4,5)12-18/h6-7,10,13,17H,8-9,11-12H2,1-5H3
InChIKeyHPKHCYHUZBFYJB-UHFFFAOYSA-N
MW296.48 g/mol
LogP3.29
Rot. Bonds5

About N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine

N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine (PubChem CID 102746104) has the molecular formula C16H28N2OS and a molecular weight of 296.48 g/mol. Its IUPAC name is N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
PubChem CID102746104
Molecular FormulaC16H28N2OS
Molecular Weight296.48 g/mol
Exact Mass296.19
IUPAC NameN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
SMILESCC(NCCN1CC(C)(C)OC(C)(C)C1)c1cccs1
InChIInChI=1S/C16H28N2OS/c1-13(14-7-6-10-20-14)17-8-9-18-11-15(2,3)19-16(4,5)12-18/h6-7,10,13,17H,8-9,11-12H2,1-5H3
InChIKeyHPKHCYHUZBFYJB-UHFFFAOYSA-N
XLogP3.29
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.48
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-1-thiophen-2-ylethanamine
CID 62561259
N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
CID 62576088
4-[[(1R)-1-thiophen-2-ylethyl]amino]butanenitrile
CID 81407892
N-[2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]-1-thiophen-2-ylethanamine
CID 64581411
1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine
CID 102743025
2-(1-thiophen-2-ylethylamino)ethanol
CID 43151185
N-[2-(3-chloroindol-1-yl)ethyl]-1-thiophen-2-ylethanamine
CID 62804293
1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
CID 115710733
(1S)-1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
CID 104891288
1-thiophen-2-yl-N-[2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]ethanamine
CID 62573499
1-[2-(1-thiophen-2-ylethylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 63279959
(1R)-N-[2-[(4R)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]-1-thiophen-2-ylethanamine
CID 7707548

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
The IUPAC name of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine (CID 102746104) is N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine.
What is the SMILES notation for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
The canonical SMILES for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine is CC(NCCN1CC(C)(C)OC(C)(C)C1)c1cccs1.
What is the InChIKey of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
The InChIKey is HPKHCYHUZBFYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2OS/c1-13(14-7-6-10-20-14)17-8-9-18-11-15(2,3)19-16(4,5)12-18/h6-7,10,13,17H,8-9,11-12H2,1-5H3.
What are the key properties of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine has a molecular weight of 296.48 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine is sourced from PubChem (CID 102746104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).