About 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide
4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide (PubChem CID 47036573) has the molecular formula C15H27N3O2
and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide (CID 47036573) is 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide is CC(C)NC(=O)N1CCC(C(=O)NC(C)C2CC2)CC1.
What is the InChIKey of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
The InChIKey is GDHPOXRBMBAWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-10(2)16-15(20)18-8-6-13(7-9-18)14(19)17-11(3)12-4-5-12/h10-13H,4-9H2,1-3H3,(H,16,20)(H,17,19).
What are the key properties of 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide?
4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1-cyclopropylethyl)-1-N-propan-2-ylpiperidine-1,4-dicarboxamide is sourced from PubChem (CID 47036573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).