N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide

C12H26N4O2S — CID 61251794

IUPACN-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide
SMILESCC(CN1CCCCC1)NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C12H26N4O2S/c1-12(11-15-7-3-2-4-8-15)14-19(17,18)16-9-5-13-6-10-16/h12-14H,2-11H2,1H3
InChIKeyVDZUNZGCOPEKRW-UHFFFAOYSA-N
MW290.43 g/mol
LogP-0.40
Rot. Bonds5

About N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide

N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide (PubChem CID 61251794) has the molecular formula C12H26N4O2S and a molecular weight of 290.43 g/mol. Its IUPAC name is N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide
PubChem CID61251794
Molecular FormulaC12H26N4O2S
Molecular Weight290.43 g/mol
Exact Mass290.18
IUPAC NameN-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide
SMILESCC(CN1CCCCC1)NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C12H26N4O2S/c1-12(11-15-7-3-2-4-8-15)14-19(17,18)16-9-5-13-6-10-16/h12-14H,2-11H2,1H3
InChIKeyVDZUNZGCOPEKRW-UHFFFAOYSA-N
XLogP-0.40
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide
CID 64584940
N-propan-2-yl-1,4-diazepane-1-sulfonamide;hydrochloride
CID 120999320
N-(1-cyclohexylethyl)piperazine-1-sulfonamide
CID 62407590
N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide
CID 99827272
1-(1-pyrrolidin-1-ylpropan-2-ylsulfamoyl)piperidine-3-carboxylic acid
CID 61473233
3-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)propane-1-sulfonamide
CID 106009226
N-hex-1-yn-3-ylpiperazine-1-sulfonamide
CID 106231115
N-(1-piperidin-1-ylpropan-2-yl)but-3-ene-1-sulfonamide
CID 86804950
methyl 2-(piperazin-1-ylsulfonylamino)propanoate
CID 22615502
N-[1-(2,6-difluorophenyl)propan-2-yl]piperazine-1-sulfonamide
CID 61254311
N-(1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4-sulfonamide
CID 61275215
N-prop-2-ynylpiperazine-1-sulfonamide
CID 28775542

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide?
The IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide (CID 61251794) is N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide?
The canonical SMILES for N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide is CC(CN1CCCCC1)NS(=O)(=O)N1CCNCC1.
What is the InChIKey of N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide?
The InChIKey is VDZUNZGCOPEKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O2S/c1-12(11-15-7-3-2-4-8-15)14-19(17,18)16-9-5-13-6-10-16/h12-14H,2-11H2,1H3.
What are the key properties of N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide?
N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide has a molecular weight of 290.43 g/mol, XLogP of -0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide is sourced from PubChem (CID 61251794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).