N,N-dimethylpiperazine-1-sulfonamide

C6H15N3O2S — CID 1094966

IUPACN,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3
InChIKeyNQZDGTYTTVHKPE-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.30
Rot. Bonds2

About N,N-dimethylpiperazine-1-sulfonamide

N,N-dimethylpiperazine-1-sulfonamide (PubChem CID 1094966) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is N,N-dimethylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethylpiperazine-1-sulfonamide
PubChem CID1094966
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC NameN,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3
InChIKeyNQZDGTYTTVHKPE-UHFFFAOYSA-N
XLogP-1.30
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Piperazine, sulfate (1:?)
CID 3014216
1-(Methylsulfonyl)piperazine
CID 709161
1-Methanesulfonylpiperazine hydrochloride
CID 16265612
1-Piperazinesulfonamide
CID 11252198
(1-Piperazinylsulfonyl)(2,2,2-trifluoroethyl)amine
CID 28775807
4-Methylpiperazine-1-sulfonamide
CID 14326005
N,N-dimethylpiperazine-1-sulfonamide hydrochloride
CID 22031678
4-Ethylpiperazine-1-sulfonamide
CID 43131916
Piperazine-1-sulfonamide hydrochloride
CID 67467256
N-ethylpiperazine-1-sulfonamide hydrochloride
CID 154729877
4-(Methylsulfonyl)piperazin-1-ium chloride
CID 68731830
N,N-diethylpiperazine-1-sulfonamide
CID 9167360

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpiperazine-1-sulfonamide?
The IUPAC name of N,N-dimethylpiperazine-1-sulfonamide (CID 1094966) is N,N-dimethylpiperazine-1-sulfonamide.
What is the SMILES notation for N,N-dimethylpiperazine-1-sulfonamide?
The canonical SMILES for N,N-dimethylpiperazine-1-sulfonamide is CN(C)S(=O)(=O)N1CCNCC1.
What is the InChIKey of N,N-dimethylpiperazine-1-sulfonamide?
The InChIKey is NQZDGTYTTVHKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3.
What are the key properties of N,N-dimethylpiperazine-1-sulfonamide?
N,N-dimethylpiperazine-1-sulfonamide has a molecular weight of 193.27 g/mol, XLogP of -1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpiperazine-1-sulfonamide is sourced from PubChem (CID 1094966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).