1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone

C11H15NOS — CID 116580255

IUPAC1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone
SMILESNC1CCCC1C(=O)Cc1ccsc1
InChIInChI=1S/C11H15NOS/c12-10-3-1-2-9(10)11(13)6-8-4-5-14-7-8/h4-5,7,9-10H,1-3,6,12H2
InChIKeyHZTYRSPZDWYKPO-UHFFFAOYSA-N
MW209.31 g/mol
LogP1.99
Rot. Bonds3

About 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone

1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone (PubChem CID 116580255) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone.

Molecular Properties

Compound Name1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone
PubChem CID116580255
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone
SMILESNC1CCCC1C(=O)Cc1ccsc1
InChIInChI=1S/C11H15NOS/c12-10-3-1-2-9(10)11(13)6-8-4-5-14-7-8/h4-5,7,9-10H,1-3,6,12H2
InChIKeyHZTYRSPZDWYKPO-UHFFFAOYSA-N
XLogP1.99
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone 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

1-(2-aminocyclohexyl)-3-thiophen-3-ylpropan-1-one
CID 116579929
1-(4-aminocyclohexyl)-2-thiophen-3-ylethanone
CID 116557404
1-(2-aminocyclopentyl)-2-(4-methylphenyl)ethanone
CID 116580212
1-(2-aminocyclohexyl)-2-phenylethanone
CID 116579753
1-(2-aminocyclopentyl)-2-(3-fluorophenyl)ethanone
CID 116580048
(2-aminocyclohexyl)-thiophen-3-ylmethanone
CID 116579819
(2-aminocycloheptyl)-thiophen-3-ylmethanone
CID 116595140
1-(2-aminocyclopentyl)-2-(2,5-dichlorophenyl)ethanone
CID 116580230
1-(2-aminocyclopentyl)-2-(4-chloro-3-fluorophenyl)ethanone
CID 107890100
1-(azetidin-3-yl)-2-thiophen-3-ylethanone
CID 116583807
1-(2-aminocyclohexyl)-2-(1,3-thiazol-2-yl)ethanone
CID 116579837
1-(2-aminocyclohexyl)-2-(2-bromophenyl)ethanone
CID 116579842

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone?
The IUPAC name of 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone (CID 116580255) is 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone.
What is the SMILES notation for 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone?
The canonical SMILES for 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone is NC1CCCC1C(=O)Cc1ccsc1.
What is the InChIKey of 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone?
The InChIKey is HZTYRSPZDWYKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c12-10-3-1-2-9(10)11(13)6-8-4-5-14-7-8/h4-5,7,9-10H,1-3,6,12H2.
What are the key properties of 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone?
1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone has a molecular weight of 209.31 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminocyclopentyl)-2-thiophen-3-ylethanone is sourced from PubChem (CID 116580255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).