About 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine
1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine (PubChem CID 128701107) has the molecular formula C14H23N3O2
and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine (CID 128701107) is 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine is COCc1cc(CNC2CC(C)N(C3CC3)C2)no1.
What is the InChIKey of 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine?
The InChIKey is AGRPLMXOCPXJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10-5-12(8-17(10)13-3-4-13)15-7-11-6-14(9-18-2)19-16-11/h6,10,12-13,15H,3-5,7-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine?
1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine has a molecular weight of 265.36 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methylpyrrolidin-3-amine is sourced from PubChem (CID 128701107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).