2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide

C9H18N2O2S — CID 115071298

IUPAC2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide
SMILESO=S(=O)(CCC1CCN1)NC1CCC1
InChIInChI=1S/C9H18N2O2S/c12-14(13,11-9-2-1-3-9)7-5-8-4-6-10-8/h8-11H,1-7H2
InChIKeyGRIDAHMENVTZBK-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.21
Rot. Bonds5

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

2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide (PubChem CID 115071298) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide.

Molecular Properties

Compound Name2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide
PubChem CID115071298
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC Name2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide
SMILESO=S(=O)(CCC1CCN1)NC1CCC1
InChIInChI=1S/C9H18N2O2S/c12-14(13,11-9-2-1-3-9)7-5-8-4-6-10-8/h8-11H,1-7H2
InChIKeyGRIDAHMENVTZBK-UHFFFAOYSA-N
XLogP0.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide?
The IUPAC name of 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide (CID 115071298) is 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide.
What is the SMILES notation for 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide?
The canonical SMILES for 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide is O=S(=O)(CCC1CCN1)NC1CCC1.
What is the InChIKey of 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide?
The InChIKey is GRIDAHMENVTZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c12-14(13,11-9-2-1-3-9)7-5-8-4-6-10-8/h8-11H,1-7H2.
What are the key properties of 2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide?
2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide has a molecular weight of 218.32 g/mol, XLogP of 0.21, 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-cyclobutylethanesulfonamide is sourced from PubChem (CID 115071298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).