2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide

C9H20N2O2S — CID 71976349

IUPAC2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide
SMILESCC1(C)CN(CCS(N)(=O)=O)C1(C)C
InChIInChI=1S/C9H20N2O2S/c1-8(2)7-11(9(8,3)4)5-6-14(10,12)13/h5-7H2,1-4H3,(H2,10,12,13)
InChIKeyHAZMTJQETUQXET-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.40
Rot. Bonds3

About 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide

2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide (PubChem CID 71976349) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide
PubChem CID71976349
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide
SMILESCC1(C)CN(CCS(N)(=O)=O)C1(C)C
InChIInChI=1S/C9H20N2O2S/c1-8(2)7-11(9(8,3)4)5-6-14(10,12)13/h5-7H2,1-4H3,(H2,10,12,13)
InChIKeyHAZMTJQETUQXET-UHFFFAOYSA-N
XLogP0.40
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide?
The IUPAC name of 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide (CID 71976349) is 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide.
What is the SMILES notation for 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide?
The canonical SMILES for 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide is CC1(C)CN(CCS(N)(=O)=O)C1(C)C.
What is the InChIKey of 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide?
The InChIKey is HAZMTJQETUQXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-8(2)7-11(9(8,3)4)5-6-14(10,12)13/h5-7H2,1-4H3,(H2,10,12,13).
What are the key properties of 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide?
2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3,3-tetramethylazetidin-1-yl)ethanesulfonamide is sourced from PubChem (CID 71976349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).