1-(5-cyclopentylthiophen-2-yl)ethanamine

C11H17NS — CID 83831089

IUPAC1-(5-cyclopentylthiophen-2-yl)ethanamine
SMILESCC(N)c1ccc(C2CCCC2)s1
InChIInChI=1S/C11H17NS/c1-8(12)10-6-7-11(13-10)9-4-2-3-5-9/h6-9H,2-5,12H2,1H3
InChIKeyGKVCDWBIEHNUDS-UHFFFAOYSA-N
MW195.33 g/mol
LogP3.43
Rot. Bonds2

About 1-(5-cyclopentylthiophen-2-yl)ethanamine

1-(5-cyclopentylthiophen-2-yl)ethanamine (PubChem CID 83831089) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 1-(5-cyclopentylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5-cyclopentylthiophen-2-yl)ethanamine
PubChem CID83831089
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name1-(5-cyclopentylthiophen-2-yl)ethanamine
SMILESCC(N)c1ccc(C2CCCC2)s1
InChIInChI=1S/C11H17NS/c1-8(12)10-6-7-11(13-10)9-4-2-3-5-9/h6-9H,2-5,12H2,1H3
InChIKeyGKVCDWBIEHNUDS-UHFFFAOYSA-N
XLogP3.43
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopentylthiophen-2-yl)ethanamine?
The IUPAC name of 1-(5-cyclopentylthiophen-2-yl)ethanamine (CID 83831089) is 1-(5-cyclopentylthiophen-2-yl)ethanamine.
What is the SMILES notation for 1-(5-cyclopentylthiophen-2-yl)ethanamine?
The canonical SMILES for 1-(5-cyclopentylthiophen-2-yl)ethanamine is CC(N)c1ccc(C2CCCC2)s1.
What is the InChIKey of 1-(5-cyclopentylthiophen-2-yl)ethanamine?
The InChIKey is GKVCDWBIEHNUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-8(12)10-6-7-11(13-10)9-4-2-3-5-9/h6-9H,2-5,12H2,1H3.
What are the key properties of 1-(5-cyclopentylthiophen-2-yl)ethanamine?
1-(5-cyclopentylthiophen-2-yl)ethanamine has a molecular weight of 195.33 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopentylthiophen-2-yl)ethanamine is sourced from PubChem (CID 83831089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).