N-ethyl-2-piperidin-1-ylethanesulfonamide

C9H20N2O2S — CID 58968860

IUPACN-ethyl-2-piperidin-1-ylethanesulfonamide
SMILESCCNS(=O)(=O)CCN1CCCCC1
InChIInChI=1S/C9H20N2O2S/c1-2-10-14(12,13)9-8-11-6-4-3-5-7-11/h10H,2-9H2,1H3
InChIKeyPHSVFXYQCQDARQ-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.41
Rot. Bonds5

About N-ethyl-2-piperidin-1-ylethanesulfonamide

N-ethyl-2-piperidin-1-ylethanesulfonamide (PubChem CID 58968860) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-ethyl-2-piperidin-1-ylethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-2-piperidin-1-ylethanesulfonamide
PubChem CID58968860
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-ethyl-2-piperidin-1-ylethanesulfonamide
SMILESCCNS(=O)(=O)CCN1CCCCC1
InChIInChI=1S/C9H20N2O2S/c1-2-10-14(12,13)9-8-11-6-4-3-5-7-11/h10H,2-9H2,1H3
InChIKeyPHSVFXYQCQDARQ-UHFFFAOYSA-N
XLogP0.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 167779827
CID 59175965
CID 59175965
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3-(2-piperidin-1-ylethylsulfamoyl)propanoic acid
CID 58659564
1-(2-pyrrolidin-1-ylethylsulfonyl)piperidine
CID 90877511
N-ethylazepane-1-sulfonamide
CID 43213421
N-ethylpropane-1-sulfonamide;hydrochloride
CID 22017686
1-[2-(ethylsulfonylamino)ethyl]-2-methyl-3-(2-piperidin-1-ylethyl)guanidine
CID 111416367
1-ethyl-3-(2-ethylsulfonylethyl)-2-(2-piperidin-1-ylethyl)guanidine;hydroiodide
CID 111417330
N-(2-methyl-3-pyrrolidin-1-ylpropyl)propane-1-sulfonamide
CID 61384303
1-[2-(benzylsulfamoyl)ethyl]-3-ethyl-2-(2-piperidin-1-ylethyl)guanidine
CID 111415415
1-ethyl-2-[3-(ethylsulfonylamino)propyl]-3-(2-piperidin-1-ylethyl)guanidine
CID 111417055

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-piperidin-1-ylethanesulfonamide?
The IUPAC name of N-ethyl-2-piperidin-1-ylethanesulfonamide (CID 58968860) is N-ethyl-2-piperidin-1-ylethanesulfonamide.
What is the SMILES notation for N-ethyl-2-piperidin-1-ylethanesulfonamide?
The canonical SMILES for N-ethyl-2-piperidin-1-ylethanesulfonamide is CCNS(=O)(=O)CCN1CCCCC1.
What is the InChIKey of N-ethyl-2-piperidin-1-ylethanesulfonamide?
The InChIKey is PHSVFXYQCQDARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-2-10-14(12,13)9-8-11-6-4-3-5-7-11/h10H,2-9H2,1H3.
What are the key properties of N-ethyl-2-piperidin-1-ylethanesulfonamide?
N-ethyl-2-piperidin-1-ylethanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-piperidin-1-ylethanesulfonamide is sourced from PubChem (CID 58968860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).