N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide

C9H19N3O2S — CID 114810920

IUPACN-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide
SMILESCC1(C)CNCCN1S(=O)(=O)NC1CC1
InChIInChI=1S/C9H19N3O2S/c1-9(2)7-10-5-6-12(9)15(13,14)11-8-3-4-8/h8,10-11H,3-7H2,1-2H3
InChIKeyABTAHDCJKXPKMT-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.33
Rot. Bonds3

About N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide

N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide (PubChem CID 114810920) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide
PubChem CID114810920
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC NameN-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide
SMILESCC1(C)CNCCN1S(=O)(=O)NC1CC1
InChIInChI=1S/C9H19N3O2S/c1-9(2)7-10-5-6-12(9)15(13,14)11-8-3-4-8/h8,10-11H,3-7H2,1-2H3
InChIKeyABTAHDCJKXPKMT-UHFFFAOYSA-N
XLogP-0.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(Methylethyl)(piperazinylsulfonyl)amine
CID 28775599
2,5-Dimethylpiperazine sulphonamide
CID 69493011
Methylpiperazinesulfonamide
CID 76056968
N,N-dipropylpiperazine-1-sulfonamide
CID 28775662
N-cyclopropyl-N-(2,2,2-trifluoroethyl)piperazine-1-sulfonamide
CID 55010578
3,3-dimethyl-N-(2,2,2-trifluoroethyl)piperazine-1-sulfonamide
CID 114807620
2,2-dimethyl-N-(2,2,2-trifluoroethyl)piperazine-1-sulfonamide
CID 114810916
N,N-di(propan-2-yl)piperazine-1-sulfonamide
CID 16770069
2-Methyl-1-sulfonylpiperazin-1-ium
CID 21760249
N-tert-butylpiperazine-1-sulfonamide
CID 28775593
N-cyclopropylpiperazine-1-sulfonamide
CID 28775612
(3R,5S)-3,5-dimethylpiperazine-1-sulfonamide
CID 53628381

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide?
The IUPAC name of N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide (CID 114810920) is N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide is CC1(C)CNCCN1S(=O)(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide?
The InChIKey is ABTAHDCJKXPKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c1-9(2)7-10-5-6-12(9)15(13,14)11-8-3-4-8/h8,10-11H,3-7H2,1-2H3.
What are the key properties of N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide?
N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide has a molecular weight of 233.34 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2-dimethylpiperazine-1-sulfonamide is sourced from PubChem (CID 114810920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).