About 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine
1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine (PubChem CID 11841663) has the molecular formula C15H22ClNO3S
and a molecular weight of 331.87 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine.
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Frequently Asked Questions
What is the IUPAC name of 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
The IUPAC name of 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine (CID 11841663) is 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine.
What is the SMILES notation for 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
The canonical SMILES for 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine is COc1cc(C)c(Cl)cc1S(=O)(=O)N1CC(C)CC(C)C1.
What is the InChIKey of 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
The InChIKey is DWEUXORARCXTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO3S/c1-10-5-11(2)9-17(8-10)21(18,19)15-7-13(16)12(3)6-14(15)20-4/h6-7,10-11H,5,8-9H2,1-4H3.
What are the key properties of 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine?
1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine has a molecular weight of 331.87 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,5-dimethylpiperidine is sourced from PubChem (CID 11841663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).