About 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine
2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine (PubChem CID 107182911) has the molecular formula C12H21N3O
and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine?
The IUPAC name of 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine (CID 107182911) is 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine.
What is the SMILES notation for 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine?
The canonical SMILES for 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine is CC(C)(N)c1noc(C2CCCC2(C)C)n1.
What is the InChIKey of 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine?
The InChIKey is FHJZVHFHJRRGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-11(2)7-5-6-8(11)9-14-10(15-16-9)12(3,4)13/h8H,5-7,13H2,1-4H3.
What are the key properties of 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine?
2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine has a molecular weight of 223.32 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2,2-dimethylcyclopentyl)-1,2,4-oxadiazol-3-yl]propan-2-amine is sourced from PubChem (CID 107182911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).