4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride

C12H28Cl2N4O2S — CID 119966686

IUPAC4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride
SMILESCC1CCN(S(=O)(=O)NCCN2CCNCC2)CC1.Cl.Cl
InChIInChI=1S/C12H26N4O2S.2ClH/c1-12-2-7-16(8-3-12)19(17,18)14-6-11-15-9-4-13-5-10-15;;/h12-14H,2-11H2,1H3;2*1H
InChIKeyKMUIRFWZQBLUQE-UHFFFAOYSA-N
MW363.36 g/mol
LogP0.30
Rot. Bonds5

About 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride

4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride (PubChem CID 119966686) has the molecular formula C12H28Cl2N4O2S and a molecular weight of 363.36 g/mol. Its IUPAC name is 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride.

Molecular Properties

Compound Name4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride
PubChem CID119966686
Molecular FormulaC12H28Cl2N4O2S
Molecular Weight363.36 g/mol
Exact Mass362.13
IUPAC Name4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride
SMILESCC1CCN(S(=O)(=O)NCCN2CCNCC2)CC1.Cl.Cl
InChIInChI=1S/C12H26N4O2S.2ClH/c1-12-2-7-16(8-3-12)19(17,18)14-6-11-15-9-4-13-5-10-15;;/h12-14H,2-11H2,1H3;2*1H
InChIKeyKMUIRFWZQBLUQE-UHFFFAOYSA-N
XLogP0.30
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.36
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-piperazin-1-ylethylsulfamoyl)piperidine-3-carboxylic acid
CID 61403789
ethane;1-[2-(4-methylpiperidin-1-yl)ethyl]piperazine
CID 153398628
N-(6-iodohexyl)-4-methylpiperidine-1-sulfonamide
CID 114008773
1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine
CID 119966185
N-[2-(methylamino)ethyl]piperazine-1-sulfonamide
CID 117126296
N-(2-piperazin-1-ylethyl)butane-1-sulfonamide;dihydrochloride
CID 119966256
N-(3-piperazin-1-ylpropyl)cyclopropanesulfonamide;dihydrochloride
CID 119994489
4-methyl-N-(1H-pyrrol-3-ylmethyl)piperidine-1-sulfonamide
CID 106386114
4-methyl-N-prop-2-enylpiperidine-1-sulfonamide
CID 60728428
N-(2-methylsulfanylethyl)piperazine-1-sulfonamide
CID 63958312
N-(2-cyclohexylethyl)piperazine-1-sulfonamide
CID 54932858
3-methyl-N-(2-piperazin-1-ylethyl)pyrrolidine-1-carboxamide
CID 82511399

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride?
The IUPAC name of 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride (CID 119966686) is 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride.
What is the SMILES notation for 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride?
The canonical SMILES for 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride is CC1CCN(S(=O)(=O)NCCN2CCNCC2)CC1.Cl.Cl.
What is the InChIKey of 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride?
The InChIKey is KMUIRFWZQBLUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O2S.2ClH/c1-12-2-7-16(8-3-12)19(17,18)14-6-11-15-9-4-13-5-10-15;;/h12-14H,2-11H2,1H3;2*1H.
What are the key properties of 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride?
4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride has a molecular weight of 363.36 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride is sourced from PubChem (CID 119966686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).