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

C11H15NOS — CID 116578647

IUPAC2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone
SMILESNC1(CC(=O)c2ccsc2)CCCC1
InChIInChI=1S/C11H15NOS/c12-11(4-1-2-5-11)7-10(13)9-3-6-14-8-9/h3,6,8H,1-2,4-5,7,12H2
InChIKeyHQHVFRATNCJUBN-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.59
Rot. Bonds3

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

2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone (PubChem CID 116578647) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone
PubChem CID116578647
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone
SMILESNC1(CC(=O)c2ccsc2)CCCC1
InChIInChI=1S/C11H15NOS/c12-11(4-1-2-5-11)7-10(13)9-3-6-14-8-9/h3,6,8H,1-2,4-5,7,12H2
InChIKeyHQHVFRATNCJUBN-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methoxycyclobutyl)-1-thiophen-3-ylethanone
CID 103558841
(1-aminocyclobutyl)-thiophen-3-ylmethanone
CID 116598388
2-(1-aminocyclopentyl)-1-(5-methylthiophen-3-yl)ethanone
CID 116578861
2-(1-aminocyclopentyl)-1-(4-ethylphenyl)ethanone
CID 116578853
2-(1-aminocyclopentyl)-N-(1-thiophen-3-ylethyl)acetamide
CID 64679741
(1-ethylcyclopentyl)-thiophen-3-ylmethanone
CID 114975197
2-(1-aminocyclobutyl)-1-(4-phenylphenyl)ethanone
CID 116591184
2-[1-(thiophene-3-carbonylamino)cyclohexyl]acetic acid
CID 64670782
2-(1-aminocyclohexyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CID 116579044
N-[1-(chloromethyl)cyclopentyl]thiophene-3-carboxamide
CID 114300617
N-[1-(hydroxymethyl)cyclohexyl]thiophene-3-carboxamide
CID 62520743
2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone
CID 116578661

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone?
The IUPAC name of 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone (CID 116578647) is 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone.
What is the SMILES notation for 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone?
The canonical SMILES for 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone is NC1(CC(=O)c2ccsc2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone?
The InChIKey is HQHVFRATNCJUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c12-11(4-1-2-5-11)7-10(13)9-3-6-14-8-9/h3,6,8H,1-2,4-5,7,12H2.
What are the key properties of 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone?
2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone has a molecular weight of 209.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-1-thiophen-3-ylethanone is sourced from PubChem (CID 116578647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).