N-ethyl-N-piperidin-3-ylmethanesulfonamide

C8H18N2O2S — CID 60806038

IUPACN-ethyl-N-piperidin-3-ylmethanesulfonamide
SMILESCCN(C1CCCNC1)S(C)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-3-10(13(2,11)12)8-5-4-6-9-7-8/h8-9H,3-7H2,1-2H3
InChIKeyABBYEEFVKJGZCY-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.02
Rot. Bonds3

About N-ethyl-N-piperidin-3-ylmethanesulfonamide

N-ethyl-N-piperidin-3-ylmethanesulfonamide (PubChem CID 60806038) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-ethyl-N-piperidin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-3-ylmethanesulfonamide
PubChem CID60806038
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-ethyl-N-piperidin-3-ylmethanesulfonamide
SMILESCCN(C1CCCNC1)S(C)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-3-10(13(2,11)12)8-5-4-6-9-7-8/h8-9H,3-7H2,1-2H3
InChIKeyABBYEEFVKJGZCY-UHFFFAOYSA-N
XLogP0.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
3-[tert-butylsulfamoyl(ethyl)amino]piperidine
CID 114805078
N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
CID 60806699
N-cyclopentyl-N-ethylmethanesulfonamide
CID 58540435
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
N-ethyl-N-piperidin-3-yloxane-4-sulfonamide
CID 55031572
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
CID 79594528
N-ethyl-1-(oxolan-2-yl)-N-piperidin-3-ylmethanesulfonamide
CID 63246657
4-[ethyl(piperidin-3-yl)sulfamoyl]butanoic acid
CID 63638842

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-3-ylmethanesulfonamide?
The IUPAC name of N-ethyl-N-piperidin-3-ylmethanesulfonamide (CID 60806038) is N-ethyl-N-piperidin-3-ylmethanesulfonamide.
What is the SMILES notation for N-ethyl-N-piperidin-3-ylmethanesulfonamide?
The canonical SMILES for N-ethyl-N-piperidin-3-ylmethanesulfonamide is CCN(C1CCCNC1)S(C)(=O)=O.
What is the InChIKey of N-ethyl-N-piperidin-3-ylmethanesulfonamide?
The InChIKey is ABBYEEFVKJGZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-3-10(13(2,11)12)8-5-4-6-9-7-8/h8-9H,3-7H2,1-2H3.
What are the key properties of N-ethyl-N-piperidin-3-ylmethanesulfonamide?
N-ethyl-N-piperidin-3-ylmethanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-3-ylmethanesulfonamide is sourced from PubChem (CID 60806038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).