1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine

C15H26N2OS — CID 102743025

IUPAC1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine
SMILESCC(N)C(c1cccs1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H26N2OS/c1-11(16)13(12-7-6-8-19-12)17-9-14(2,3)18-15(4,5)10-17/h6-8,11,13H,9-10,16H2,1-5H3
InChIKeyGCBGINRPPLENEO-UHFFFAOYSA-N
MW282.45 g/mol
LogP3.03
Rot. Bonds3

About 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine

1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine (PubChem CID 102743025) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine
PubChem CID102743025
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC Name1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine
SMILESCC(N)C(c1cccs1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H26N2OS/c1-11(16)13(12-7-6-8-19-12)17-9-14(2,3)18-15(4,5)10-17/h6-8,11,13H,9-10,16H2,1-5H3
InChIKeyGCBGINRPPLENEO-UHFFFAOYSA-N
XLogP3.03
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methylthiophen-2-yl)-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-amine
CID 102742972
1-(3-methylthiophen-2-yl)-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-amine
CID 102743026
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
CID 102746104
(1S,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-amine
CID 51862509
1-[4-(2-amino-1-thiophen-2-ylpropyl)piperazin-1-yl]ethanone
CID 55022240
(1S,2S)-1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-amine
CID 51613857
1-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-2-amine
CID 62886596
[1-(2-amino-1-thiophen-2-ylpropyl)piperidin-3-yl]methanol
CID 55021860
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-thiophen-2-ylpropan-2-amine
CID 63015835
2-propan-2-ylthiophene
CID 178128598
1-(5-methylfuran-2-yl)-1-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-amine
CID 102742955
2,2,5,5-tetramethyl-N-(1-thiophen-2-ylethyl)oxolan-3-amine
CID 79917629

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine?
The IUPAC name of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine (CID 102743025) is 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine?
The canonical SMILES for 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine is CC(N)C(c1cccs1)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine?
The InChIKey is GCBGINRPPLENEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-11(16)13(12-7-6-8-19-12)17-9-14(2,3)18-15(4,5)10-17/h6-8,11,13H,9-10,16H2,1-5H3.
What are the key properties of 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine?
1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine has a molecular weight of 282.45 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,6,6-tetramethylmorpholin-4-yl)-1-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 102743025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).