2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone

C11H15NO2 — CID 130719938

IUPAC2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone
SMILESNC1CCC(CC(=O)c2ccco2)C1
InChIInChI=1S/C11H15NO2/c12-9-4-3-8(6-9)7-10(13)11-2-1-5-14-11/h1-2,5,8-9H,3-4,6-7,12H2
InChIKeyQZBDXCCLVLOENE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.98
Rot. Bonds3

About 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone

2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone (PubChem CID 130719938) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone
PubChem CID130719938
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone
SMILESNC1CCC(CC(=O)c2ccco2)C1
InChIInChI=1S/C11H15NO2/c12-9-4-3-8(6-9)7-10(13)11-2-1-5-14-11/h1-2,5,8-9H,3-4,6-7,12H2
InChIKeyQZBDXCCLVLOENE-UHFFFAOYSA-N
XLogP1.98
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone?
The IUPAC name of 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone (CID 130719938) is 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone.
What is the SMILES notation for 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone?
The canonical SMILES for 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone is NC1CCC(CC(=O)c2ccco2)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone?
The InChIKey is QZBDXCCLVLOENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c12-9-4-3-8(6-9)7-10(13)11-2-1-5-14-11/h1-2,5,8-9H,3-4,6-7,12H2.
What are the key properties of 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone?
2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone has a molecular weight of 193.25 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)-1-(furan-2-yl)ethanone is sourced from PubChem (CID 130719938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).