About 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride
4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride (PubChem CID 119978104) has the molecular formula C17H38ClN3O2S
and a molecular weight of 384.03 g/mol. Its IUPAC name is 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
The IUPAC name of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride (CID 119978104) is 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride.
What is the SMILES notation for 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
The canonical SMILES for 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride is CNCC1CCN(S(=O)(=O)N(CCC(C)C)CCC(C)C)CC1.Cl.
What is the InChIKey of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
The InChIKey is GSUHODABUHFVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37N3O2S.ClH/c1-15(2)6-10-19(11-7-16(3)4)23(21,22)20-12-8-17(9-13-20)14-18-5;/h15-18H,6-14H2,1-5H3;1H.
What are the key properties of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride has a molecular weight of 384.03 g/mol, XLogP of 2.98, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride is sourced from PubChem (CID 119978104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).