2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol

C13H20N2OS — CID 60900185

IUPAC2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol
SMILESOC(CNC1CN2CCC1CC2)c1cccs1
InChIInChI=1S/C13H20N2OS/c16-12(13-2-1-7-17-13)8-14-11-9-15-5-3-10(11)4-6-15/h1-2,7,10-12,14,16H,3-6,8-9H2
InChIKeyXWMURAWVMSAXEA-UHFFFAOYSA-N
MW252.38 g/mol
LogP1.47
Rot. Bonds4

About 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol

2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol (PubChem CID 60900185) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol
PubChem CID60900185
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol
SMILESOC(CNC1CN2CCC1CC2)c1cccs1
InChIInChI=1S/C13H20N2OS/c16-12(13-2-1-7-17-13)8-14-11-9-15-5-3-10(11)4-6-15/h1-2,7,10-12,14,16H,3-6,8-9H2
InChIKeyXWMURAWVMSAXEA-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol?
The IUPAC name of 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol (CID 60900185) is 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol.
What is the SMILES notation for 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol?
The canonical SMILES for 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol is OC(CNC1CN2CCC1CC2)c1cccs1.
What is the InChIKey of 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol?
The InChIKey is XWMURAWVMSAXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c16-12(13-2-1-7-17-13)8-14-11-9-15-5-3-10(11)4-6-15/h1-2,7,10-12,14,16H,3-6,8-9H2.
What are the key properties of 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol?
2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol has a molecular weight of 252.38 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-thiophen-2-ylethanol is sourced from PubChem (CID 60900185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).