2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol

C13H22N2OS — CID 60970344

IUPAC2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol
SMILESOC(CNCCN1CCCCC1)c1cccs1
InChIInChI=1S/C13H22N2OS/c16-12(13-5-4-10-17-13)11-14-6-9-15-7-2-1-3-8-15/h4-5,10,12,14,16H,1-3,6-9,11H2
InChIKeyAMEHFINPTFGMPV-UHFFFAOYSA-N
MW254.40 g/mol
LogP1.86
Rot. Bonds6

About 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol

2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol (PubChem CID 60970344) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol
PubChem CID60970344
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol
SMILESOC(CNCCN1CCCCC1)c1cccs1
InChIInChI=1S/C13H22N2OS/c16-12(13-5-4-10-17-13)11-14-6-9-15-7-2-1-3-8-15/h4-5,10,12,14,16H,1-3,6-9,11H2
InChIKeyAMEHFINPTFGMPV-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-pyrrolidin-1-yl-1-thiophen-2-ylethanol
CID 55212055
2-methyl-N-(2-piperidin-1-ylethyl)-1-thiophen-2-ylpropan-1-amine
CID 60697417
(1R)-2-(propylamino)-1-thiophen-2-ylethanol
CID 39237770
N-(2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylethanamine
CID 60695335
2-(2-cyclohexyloxyethylamino)-1-thiophen-2-ylethanol
CID 63827685
2-methyl-1-(2-piperidin-1-ylethyl)-3-(2-thiophen-2-ylpropyl)guanidine;hydroiodide
CID 111798457
1-(2,4-difluorophenyl)-2-(2-piperidin-1-ylethylamino)ethanol
CID 60970497
2-(3,3-dimethylbutylamino)-1-thiophen-2-ylethanol
CID 115581040
1-[2-(azepan-1-yl)ethylamino]propan-2-ol
CID 104594544
2-methyl-1-(2-piperidin-1-ylethyl)-3-(1-thiophen-2-ylethyl)guanidine
CID 75420963
2-[2-(4-methylpiperazin-1-yl)ethylamino]-1-phenylethanol
CID 115279452
N-[2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethyl]cyclopropanecarboxamide
CID 113227942

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol?
The IUPAC name of 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol (CID 60970344) is 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol.
What is the SMILES notation for 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol?
The canonical SMILES for 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol is OC(CNCCN1CCCCC1)c1cccs1.
What is the InChIKey of 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol?
The InChIKey is AMEHFINPTFGMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c16-12(13-5-4-10-17-13)11-14-6-9-15-7-2-1-3-8-15/h4-5,10,12,14,16H,1-3,6-9,11H2.
What are the key properties of 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol?
2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol has a molecular weight of 254.40 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylethylamino)-1-thiophen-2-ylethanol is sourced from PubChem (CID 60970344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).