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

C10H23ClN2O2S — CID 119979578

IUPACN-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
SMILESCCCS(=O)(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C10H22N2O2S.ClH/c1-2-8-15(13,14)12-7-5-10-4-3-6-11-9-10;/h10-12H,2-9H2,1H3;1H
InChIKeyPSNRKYANCYXBIB-UHFFFAOYSA-N
MW270.83 g/mol
LogP1.13
Rot. Bonds6

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

N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride (PubChem CID 119979578) has the molecular formula C10H23ClN2O2S and a molecular weight of 270.83 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
PubChem CID119979578
Molecular FormulaC10H23ClN2O2S
Molecular Weight270.83 g/mol
Exact Mass270.12
IUPAC NameN-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride
SMILESCCCS(=O)(=O)NCCC1CCCNC1.Cl
InChIInChI=1S/C10H22N2O2S.ClH/c1-2-8-15(13,14)12-7-5-10-4-3-6-11-9-10;/h10-12H,2-9H2,1H3;1H
InChIKeyPSNRKYANCYXBIB-UHFFFAOYSA-N
XLogP1.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.83
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183
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N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
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N-(2-piperidin-3-ylethyl)but-3-ene-1-sulfonamide
CID 119979538
N-(2-cyclopentylethyl)propane-1-sulfonamide
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3-[2-(diethylsulfamoylamino)ethyl]piperidine;hydrochloride
CID 119979613
methyl 4-(2-piperidin-3-ylethylsulfamoyl)butanoate
CID 63629231
3,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103828982
1-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119979197
N-(2-piperidin-3-ylethyl)-4-propylsulfonylaniline
CID 63629751
N-tert-butyl-2-piperidin-3-ylethanesulfonamide
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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;hydrochloride?
The IUPAC name of N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride (CID 119979578) is N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride is CCCS(=O)(=O)NCCC1CCCNC1.Cl.
What is the InChIKey of N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride?
The InChIKey is PSNRKYANCYXBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S.ClH/c1-2-8-15(13,14)12-7-5-10-4-3-6-11-9-10;/h10-12H,2-9H2,1H3;1H.
What are the key properties of N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride?
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide;hydrochloride has a molecular weight of 270.83 g/mol, XLogP of 1.13, 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;hydrochloride is sourced from PubChem (CID 119979578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).