2-(3-thiophen-2-ylcyclopentyl)ethanamine

C11H17NS — CID 82281950

IUPAC2-(3-thiophen-2-ylcyclopentyl)ethanamine
SMILESNCCC1CCC(c2cccs2)C1
InChIInChI=1S/C11H17NS/c12-6-5-9-3-4-10(8-9)11-2-1-7-13-11/h1-2,7,9-10H,3-6,8,12H2
InChIKeyGICCLOYWSCEYLR-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.98
Rot. Bonds3

About 2-(3-thiophen-2-ylcyclopentyl)ethanamine

2-(3-thiophen-2-ylcyclopentyl)ethanamine (PubChem CID 82281950) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-(3-thiophen-2-ylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(3-thiophen-2-ylcyclopentyl)ethanamine
PubChem CID82281950
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-(3-thiophen-2-ylcyclopentyl)ethanamine
SMILESNCCC1CCC(c2cccs2)C1
InChIInChI=1S/C11H17NS/c12-6-5-9-3-4-10(8-9)11-2-1-7-13-11/h1-2,7,9-10H,3-6,8,12H2
InChIKeyGICCLOYWSCEYLR-UHFFFAOYSA-N
XLogP2.98
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-thiophen-2-ylcyclopentyl)ethanamine?
The IUPAC name of 2-(3-thiophen-2-ylcyclopentyl)ethanamine (CID 82281950) is 2-(3-thiophen-2-ylcyclopentyl)ethanamine.
What is the SMILES notation for 2-(3-thiophen-2-ylcyclopentyl)ethanamine?
The canonical SMILES for 2-(3-thiophen-2-ylcyclopentyl)ethanamine is NCCC1CCC(c2cccs2)C1.
What is the InChIKey of 2-(3-thiophen-2-ylcyclopentyl)ethanamine?
The InChIKey is GICCLOYWSCEYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c12-6-5-9-3-4-10(8-9)11-2-1-7-13-11/h1-2,7,9-10H,3-6,8,12H2.
What are the key properties of 2-(3-thiophen-2-ylcyclopentyl)ethanamine?
2-(3-thiophen-2-ylcyclopentyl)ethanamine has a molecular weight of 195.33 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-thiophen-2-ylcyclopentyl)ethanamine is sourced from PubChem (CID 82281950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).