98958-21-5 Purity
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Specification
The molecular formula of N,N-Dimethyl-1-piperazinesulfonamide is C6H15N3O2S.
The molecular weight of N,N-Dimethyl-1-piperazinesulfonamide is 193.27 g/mol.
The IUPAC name of N,N-Dimethyl-1-piperazinesulfonamide is N,N-dimethylpiperazine-1-sulfonamide.
The Canonical SMILES representation of N,N-Dimethyl-1-piperazinesulfonamide is CN(C)S(=O)(=O)N1CCNCC1.
The InChI key of N,N-Dimethyl-1-piperazinesulfonamide is NQZDGTYTTVHKPE-UHFFFAOYSA-N.
N,N-Dimethyl-1-piperazinesulfonamide has 1 hydrogen bond donor count.
N,N-Dimethyl-1-piperazinesulfonamide has 5 hydrogen bond acceptor counts.
The topological polar surface area of N,N-Dimethyl-1-piperazinesulfonamide is 61.2.
N,N-Dimethyl-1-piperazinesulfonamide has 2 rotatable bond counts.
Yes, N,N-Dimethyl-1-piperazinesulfonamide is considered a canonicalized compound.