N-(1-piperidin-2-ylethyl)ethanesulfonamide

C9H20N2O2S — CID 43523526

IUPACN-(1-piperidin-2-ylethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC(C)C1CCCCN1
InChIInChI=1S/C9H20N2O2S/c1-3-14(12,13)11-8(2)9-6-4-5-7-10-9/h8-11H,3-7H2,1-2H3
InChIKeyOJCAJSPPEHJTAP-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.46
Rot. Bonds4

About N-(1-piperidin-2-ylethyl)ethanesulfonamide

N-(1-piperidin-2-ylethyl)ethanesulfonamide (PubChem CID 43523526) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(1-piperidin-2-ylethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-2-ylethyl)ethanesulfonamide
PubChem CID43523526
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(1-piperidin-2-ylethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC(C)C1CCCCN1
InChIInChI=1S/C9H20N2O2S/c1-3-14(12,13)11-8(2)9-6-4-5-7-10-9/h8-11H,3-7H2,1-2H3
InChIKeyOJCAJSPPEHJTAP-UHFFFAOYSA-N
XLogP0.46
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(sulfamoylamino)ethyl]piperidine
CID 114959083
N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide
CID 64554092
2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807474
2-methyl-N-(1-piperidin-2-ylethyl)butanamide
CID 43523371
N-(1-piperidin-2-ylethyl)-1H-pyrazole-4-sulfonamide
CID 54937018
3-methyl-N-(1-piperidin-2-ylethyl)piperidine-1-sulfonamide
CID 43523514
3,4-difluoro-N-(1-piperidin-2-ylethyl)benzenesulfonamide
CID 43523505
(2R)-2-butan-2-ylpiperidine
CID 145087457
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2S)-2-pentan-3-ylpiperidine
CID 7048107
2-pentan-3-ylpiperidine
CID 4527381

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylethyl)ethanesulfonamide?
The IUPAC name of N-(1-piperidin-2-ylethyl)ethanesulfonamide (CID 43523526) is N-(1-piperidin-2-ylethyl)ethanesulfonamide.
What is the SMILES notation for N-(1-piperidin-2-ylethyl)ethanesulfonamide?
The canonical SMILES for N-(1-piperidin-2-ylethyl)ethanesulfonamide is CCS(=O)(=O)NC(C)C1CCCCN1.
What is the InChIKey of N-(1-piperidin-2-ylethyl)ethanesulfonamide?
The InChIKey is OJCAJSPPEHJTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-3-14(12,13)11-8(2)9-6-4-5-7-10-9/h8-11H,3-7H2,1-2H3.
What are the key properties of N-(1-piperidin-2-ylethyl)ethanesulfonamide?
N-(1-piperidin-2-ylethyl)ethanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylethyl)ethanesulfonamide is sourced from PubChem (CID 43523526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).