2-(azetidin-2-yl)-N-ethylethanesulfonamide

C7H16N2O2S — CID 115071323

IUPAC2-(azetidin-2-yl)-N-ethylethanesulfonamide
SMILESCCNS(=O)(=O)CCC1CCN1
InChIInChI=1S/C7H16N2O2S/c1-2-9-12(10,11)6-4-7-3-5-8-7/h7-9H,2-6H2,1H3
InChIKeyDPTGYDIXRADCME-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.32
Rot. Bonds5

About 2-(azetidin-2-yl)-N-ethylethanesulfonamide

2-(azetidin-2-yl)-N-ethylethanesulfonamide (PubChem CID 115071323) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-(azetidin-2-yl)-N-ethylethanesulfonamide.

Molecular Properties

Compound Name2-(azetidin-2-yl)-N-ethylethanesulfonamide
PubChem CID115071323
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-(azetidin-2-yl)-N-ethylethanesulfonamide
SMILESCCNS(=O)(=O)CCC1CCN1
InChIInChI=1S/C7H16N2O2S/c1-2-9-12(10,11)6-4-7-3-5-8-7/h7-9H,2-6H2,1H3
InChIKeyDPTGYDIXRADCME-UHFFFAOYSA-N
XLogP-0.32
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide
CID 115071298
N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide
CID 60863848
2-(azetidin-2-yl)-N-[(4-chlorophenyl)methyl]ethanesulfonamide
CID 115071344
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
2-(2-ethylsulfonylethyl)pyrrolidine
CID 84663605
N-ethylpropane-1-sulfonamide;hydrochloride
CID 22017686
N-(2-methoxyethyl)-2-piperidin-2-ylethanesulfonamide
CID 60865631
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
CID 103796458

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-2-yl)-N-ethylethanesulfonamide?
The IUPAC name of 2-(azetidin-2-yl)-N-ethylethanesulfonamide (CID 115071323) is 2-(azetidin-2-yl)-N-ethylethanesulfonamide.
What is the SMILES notation for 2-(azetidin-2-yl)-N-ethylethanesulfonamide?
The canonical SMILES for 2-(azetidin-2-yl)-N-ethylethanesulfonamide is CCNS(=O)(=O)CCC1CCN1.
What is the InChIKey of 2-(azetidin-2-yl)-N-ethylethanesulfonamide?
The InChIKey is DPTGYDIXRADCME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-2-9-12(10,11)6-4-7-3-5-8-7/h7-9H,2-6H2,1H3.
What are the key properties of 2-(azetidin-2-yl)-N-ethylethanesulfonamide?
2-(azetidin-2-yl)-N-ethylethanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-2-yl)-N-ethylethanesulfonamide is sourced from PubChem (CID 115071323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).