About (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide
(2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide (PubChem CID 95307465) has the molecular formula C18H29N3OS
and a molecular weight of 335.52 g/mol. Its IUPAC name is (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide?
The IUPAC name of (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide (CID 95307465) is (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide?
The canonical SMILES for (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide is CN1CCCC[C@H]1C(=O)NC[C@@H]1CCCN(Cc2cccs2)C1.
What is the InChIKey of (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide?
The InChIKey is ZELADUBFLZWTJA-RDJZCZTQSA-N. The full InChI is InChI=1S/C18H29N3OS/c1-20-9-3-2-8-17(20)18(22)19-12-15-6-4-10-21(13-15)14-16-7-5-11-23-16/h5,7,11,15,17H,2-4,6,8-10,12-14H2,1H3,(H,19,22)/t15-,17-/m0/s1.
What are the key properties of (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide?
(2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide has a molecular weight of 335.52 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-methyl-N-[[(3S)-1-(thiophen-2-ylmethyl)piperidin-3-yl]methyl]piperidine-2-carboxamide is sourced from PubChem (CID 95307465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).