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

C10H22N2O2S — CID 24703797

IUPACN-(2-piperidin-2-ylethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCCC1CCCCN1
InChIInChI=1S/C10H22N2O2S/c1-2-9-15(13,14)12-8-6-10-5-3-4-7-11-10/h10-12H,2-9H2,1H3
InChIKeyYTGHESCBYZUNDE-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.85
Rot. Bonds6

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

N-(2-piperidin-2-ylethyl)propane-1-sulfonamide (PubChem CID 24703797) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(2-piperidin-2-ylethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-piperidin-2-ylethyl)propane-1-sulfonamide
PubChem CID24703797
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(2-piperidin-2-ylethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NCCC1CCCCN1
InChIInChI=1S/C10H22N2O2S/c1-2-9-15(13,14)12-8-6-10-5-3-4-7-11-10/h10-12H,2-9H2,1H3
InChIKeyYTGHESCBYZUNDE-UHFFFAOYSA-N
XLogP0.85
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 ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(2-piperidin-2-ylethyl)ethanesulfonamide
CID 63245561
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
2-methylsulfonyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120723401
N-(2-methoxyethyl)-2-piperidin-2-ylethanesulfonamide
CID 60865631
3-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]propane-1-sulfonamide
CID 104972385
3-[2-[(2S)-pyrrolidin-2-yl]ethylsulfamoyl]propanoic acid
CID 104972731
3-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propanoic acid
CID 104972503
N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807445
N-(2-cyclopentylethyl)propane-1-sulfonamide
CID 61383726
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-2-ylethyl)propane-1-sulfonamide?
The IUPAC name of N-(2-piperidin-2-ylethyl)propane-1-sulfonamide (CID 24703797) is N-(2-piperidin-2-ylethyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-piperidin-2-ylethyl)propane-1-sulfonamide?
The canonical SMILES for N-(2-piperidin-2-ylethyl)propane-1-sulfonamide is CCCS(=O)(=O)NCCC1CCCCN1.
What is the InChIKey of N-(2-piperidin-2-ylethyl)propane-1-sulfonamide?
The InChIKey is YTGHESCBYZUNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-2-9-15(13,14)12-8-6-10-5-3-4-7-11-10/h10-12H,2-9H2,1H3.
What are the key properties of N-(2-piperidin-2-ylethyl)propane-1-sulfonamide?
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-2-ylethyl)propane-1-sulfonamide is sourced from PubChem (CID 24703797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).