About (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide
(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide (PubChem CID 124569119) has the molecular formula C15H28N2O2
and a molecular weight of 268.40 g/mol. Its IUPAC name is (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide (CID 124569119) is (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide is CO[C@]1(C)C[C@@H](N(C)C(=O)[C@@H]2CCCNC2)C1(C)C.
What is the InChIKey of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
The InChIKey is OJRXYJZVMZASFW-LALPHHSUSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2)12(9-15(14,3)19-5)17(4)13(18)11-7-6-8-16-10-11/h11-12,16H,6-10H2,1-5H3/t11-,12-,15-/m1/s1.
What are the key properties of (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide?
(3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 124569119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).