About 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine
3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine (PubChem CID 158775727) has the molecular formula C66H136N16O2
and a molecular weight of 1185.92 g/mol. Its IUPAC name is 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine.
Analyze 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine?
The IUPAC name of 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine (CID 158775727) is 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine?
The canonical SMILES for 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine is C1CC(N2CCOCC2)CN1.C1CCN(C2CCCNC2)CC1.C1CN(C2CCNCC2)C1.C1CNCC(N2CCC2)C1.C1CNCC(N2CCCC2)C1.C1CNCC(N2CCOCC2)C1.CN(C)C1CCCNC1.CN(C)C1CCNCC1.
What is the InChIKey of 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine?
The InChIKey is IQLJGGPGYSBJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C9H18N2O.C9H18N2.C8H16N2O.2C8H16N2.2C7H16N2/c1-2-7-12(8-3-1)10-5-4-6-11-9-10;1-2-9(8-10-3-1)11-4-6-12-7-5-11;1-2-7-11(6-1)9-4-3-5-10-8-9;1-2-9-7-8(1)10-3-5-11-6-4-10;1-6-10(7-1)8-2-4-9-5-3-8;1-3-8(7-9-4-1)10-5-2-6-10;1-9(2)7-3-5-8-6-4-7;1-9(2)7-4-3-5-8-6-7/h10-11H,1-9H2;9-10H,1-8H2;9-10H,1-8H2;8-9H,1-7H2;2*8-9H,1-7H2;2*7-8H,3-6H2,1-2H3.
What are the key properties of 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine?
3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine has a molecular weight of 1185.92 g/mol, XLogP of 3.30, 8 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yl)piperidine;4-(azetidin-1-yl)piperidine;N,N-dimethylpiperidin-3-amine;N,N-dimethylpiperidin-4-amine;4-piperidin-3-ylmorpholine;1-piperidin-3-ylpiperidine;4-pyrrolidin-3-ylmorpholine;3-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 158775727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).