2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol

C13H22N2OS — CID 55021562

IUPAC2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol
SMILESNCC(c1cccs1)N1CCCCC1CCO
InChIInChI=1S/C13H22N2OS/c14-10-12(13-5-3-9-17-13)15-7-2-1-4-11(15)6-8-16/h3,5,9,11-12,16H,1-2,4,6-8,10,14H2
InChIKeyJLCJAJZLVRVZQX-UHFFFAOYSA-N
MW254.40 g/mol
LogP1.98
Rot. Bonds5

About 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol

2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol (PubChem CID 55021562) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol
PubChem CID55021562
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol
SMILESNCC(c1cccs1)N1CCCCC1CCO
InChIInChI=1S/C13H22N2OS/c14-10-12(13-5-3-9-17-13)15-7-2-1-4-11(15)6-8-16/h3,5,9,11-12,16H,1-2,4,6-8,10,14H2
InChIKeyJLCJAJZLVRVZQX-UHFFFAOYSA-N
XLogP1.98
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(2-piperazin-1-yl-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol
CID 82201737
2-[1-[2-amino-1-(3-fluorophenyl)ethyl]piperidin-2-yl]ethanol
CID 55020773
2-[1-(2-amino-1-thiophen-2-ylethyl)pyrrolidin-3-yl]ethanol
CID 114797177
2-[1-(2-chloro-2-thiophen-2-ylethyl)piperidin-2-yl]ethanol
CID 82215012
2-pyrrolidin-1-yl-2-thiophen-2-ylethanamine
CID 3733262
[1-(1-thiophen-2-ylpropyl)pyrrolidin-2-yl]methanamine
CID 115311578
(2S)-2-(azepan-1-yl)-2-thiophen-2-ylethanamine
CID 9079352
2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-thiophen-2-ylethanamine
CID 16642687
3-(2-ethylpiperidin-1-yl)-3-thiophen-2-ylpropanoic acid
CID 82134042
3-[1-[2-amino-1-(5-methylthiophen-2-yl)ethyl]pyrrolidin-2-yl]propan-1-ol
CID 55076067
1-(2-amino-1-thiophen-2-ylethyl)pyrrolidin-3-ol
CID 62941144
[1-[cyclopropyl(thiophen-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115311689

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol (CID 55021562) is 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol is NCC(c1cccs1)N1CCCCC1CCO.
What is the InChIKey of 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol?
The InChIKey is JLCJAJZLVRVZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c14-10-12(13-5-3-9-17-13)15-7-2-1-4-11(15)6-8-16/h3,5,9,11-12,16H,1-2,4,6-8,10,14H2.
What are the key properties of 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol?
2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol has a molecular weight of 254.40 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-amino-1-thiophen-2-ylethyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 55021562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).