N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide

C10H22N2O2S — CID 64584940

IUPACN-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC(C)CN1CCCCC1
InChIInChI=1S/C10H22N2O2S/c1-3-15(13,14)11-10(2)9-12-7-5-4-6-8-12/h10-11H,3-9H2,1-2H3
InChIKeyUDIXVPQESAPYHP-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.80
Rot. Bonds5

About N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide

N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide (PubChem CID 64584940) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide
PubChem CID64584940
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC(C)CN1CCCCC1
InChIInChI=1S/C10H22N2O2S/c1-3-15(13,14)11-10(2)9-12-7-5-4-6-8-12/h10-11H,3-9H2,1-2H3
InChIKeyUDIXVPQESAPYHP-UHFFFAOYSA-N
XLogP0.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-piperidin-1-ylpropan-2-yl)but-3-ene-1-sulfonamide
CID 86804950
3-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)propane-1-sulfonamide
CID 106009226
3-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)propane-1-sulfonamide
CID 106050931
N-[(2R)-1-piperidin-1-ylpropan-2-yl]cyclopropanesulfonamide
CID 99827272
3-(1-pyrrolidin-1-ylpropan-2-ylsulfamoyl)propanoic acid
CID 61472996
N-(3,3-dimethyl-1-pyrrolidin-1-ylbutan-2-yl)ethanesulfonamide
CID 131940109
1-[(2S)-oxolan-2-yl]-N-[(2R)-1-piperidin-1-ylpropan-2-yl]methanesulfonamide
CID 99827262
N-(1-piperidin-1-ylpropan-2-yl)piperazine-1-sulfonamide
CID 61251794
N-butan-2-ylethanesulfonamide
CID 5091177
1-[3-(aminomethyl)phenyl]-N-(1-pyrrolidin-1-ylpropan-2-yl)methanesulfonamide
CID 61473582
N-(2-methyl-3-pyrrolidin-1-ylpropyl)propane-1-sulfonamide
CID 61384303
4-amino-2,6-dimethyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzenesulfonamide
CID 79568745

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide?
The IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide (CID 64584940) is N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide.
What is the SMILES notation for N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide?
The canonical SMILES for N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide is CCS(=O)(=O)NC(C)CN1CCCCC1.
What is the InChIKey of N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide?
The InChIKey is UDIXVPQESAPYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-3-15(13,14)11-10(2)9-12-7-5-4-6-8-12/h10-11H,3-9H2,1-2H3.
What are the key properties of N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide?
N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-1-ylpropan-2-yl)ethanesulfonamide is sourced from PubChem (CID 64584940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).