N,N,2,2-tetramethylpiperazine-1-sulfonamide

C8H19N3O2S — CID 65463364

IUPACN,N,2,2-tetramethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCNCC1(C)C
InChIInChI=1S/C8H19N3O2S/c1-8(2)7-9-5-6-11(8)14(12,13)10(3)4/h9H,5-7H2,1-4H3
InChIKeyYYKHWPCAHIPXQN-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.52
Rot. Bonds2

About N,N,2,2-tetramethylpiperazine-1-sulfonamide

N,N,2,2-tetramethylpiperazine-1-sulfonamide (PubChem CID 65463364) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is N,N,2,2-tetramethylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN,N,2,2-tetramethylpiperazine-1-sulfonamide
PubChem CID65463364
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC NameN,N,2,2-tetramethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCNCC1(C)C
InChIInChI=1S/C8H19N3O2S/c1-8(2)7-9-5-6-11(8)14(12,13)10(3)4/h9H,5-7H2,1-4H3
InChIKeyYYKHWPCAHIPXQN-UHFFFAOYSA-N
XLogP-0.52
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetramethylpiperazine-1-sulfonamide?
The IUPAC name of N,N,2,2-tetramethylpiperazine-1-sulfonamide (CID 65463364) is N,N,2,2-tetramethylpiperazine-1-sulfonamide.
What is the SMILES notation for N,N,2,2-tetramethylpiperazine-1-sulfonamide?
The canonical SMILES for N,N,2,2-tetramethylpiperazine-1-sulfonamide is CN(C)S(=O)(=O)N1CCNCC1(C)C.
What is the InChIKey of N,N,2,2-tetramethylpiperazine-1-sulfonamide?
The InChIKey is YYKHWPCAHIPXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-8(2)7-9-5-6-11(8)14(12,13)10(3)4/h9H,5-7H2,1-4H3.
What are the key properties of N,N,2,2-tetramethylpiperazine-1-sulfonamide?
N,N,2,2-tetramethylpiperazine-1-sulfonamide has a molecular weight of 221.33 g/mol, XLogP of -0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethylpiperazine-1-sulfonamide is sourced from PubChem (CID 65463364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).