N-(2-piperidin-3-ylethyl)propane-1-sulfonamide

C10H22N2O2S — CID 60895183

IUPACN-(2-piperidin-3-ylethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCCC1CCCNC1
InChIInChI=1S/C10H22N2O2S/c1-2-8-15(13,14)12-7-5-10-4-3-6-11-9-10/h10-12H,2-9H2,1H3
InChIKeyPITHZEISTNUYRA-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.71
Rot. Bonds6

About N-(2-piperidin-3-ylethyl)propane-1-sulfonamide

N-(2-piperidin-3-ylethyl)propane-1-sulfonamide (PubChem CID 60895183) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)propane-1-sulfonamide
PubChem CID60895183
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(2-piperidin-3-ylethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCCC1CCCNC1
InChIInChI=1S/C10H22N2O2S/c1-2-8-15(13,14)12-7-5-10-4-3-6-11-9-10/h10-12H,2-9H2,1H3
InChIKeyPITHZEISTNUYRA-UHFFFAOYSA-N
XLogP0.71
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
CID 119979578
2-methylsulfonyl-N-(2-piperidin-3-ylethyl)ethanesulfonamide
CID 63245397
N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 63623248
N-(2-piperidin-3-ylethyl)but-3-ene-1-sulfonamide
CID 119979538
N-(2-cyclopentylethyl)propane-1-sulfonamide
CID 61383726
methyl 4-(2-piperidin-3-ylethylsulfamoyl)butanoate
CID 63629231
3-[2-(diethylsulfamoylamino)ethyl]piperidine;hydrochloride
CID 119979613
3,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103828982
N-(2-piperidin-3-ylethyl)-4-propylsulfonylaniline
CID 63629751
1-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119979197
N-tert-butyl-2-piperidin-3-ylethanesulfonamide
CID 115046359
N-ethyl-2-[(3S)-piperidin-3-yl]ethanamine
CID 94540790

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)propane-1-sulfonamide?
The IUPAC name of N-(2-piperidin-3-ylethyl)propane-1-sulfonamide (CID 60895183) is N-(2-piperidin-3-ylethyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)propane-1-sulfonamide?
The canonical SMILES for N-(2-piperidin-3-ylethyl)propane-1-sulfonamide is CCCS(=O)(=O)NCCC1CCCNC1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)propane-1-sulfonamide?
The InChIKey is PITHZEISTNUYRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-2-8-15(13,14)12-7-5-10-4-3-6-11-9-10/h10-12H,2-9H2,1H3.
What are the key properties of N-(2-piperidin-3-ylethyl)propane-1-sulfonamide?
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)propane-1-sulfonamide is sourced from PubChem (CID 60895183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).