2-[(2R)-oxolan-2-yl]ethanesulfonamide

C6H13NO3S — CID 124509290

IUPAC2-[(2R)-oxolan-2-yl]ethanesulfonamide
SMILESNS(=O)(=O)CC[C@H]1CCCO1
InChIInChI=1S/C6H13NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h6H,1-5H2,(H2,7,8,9)/t6-/m1/s1
InChIKeyMEHWJEXEJPYTGS-ZCFIWIBFSA-N
MW179.24 g/mol
LogP-0.16
Rot. Bonds3

About 2-[(2R)-oxolan-2-yl]ethanesulfonamide

2-[(2R)-oxolan-2-yl]ethanesulfonamide (PubChem CID 124509290) has the molecular formula C6H13NO3S and a molecular weight of 179.24 g/mol. Its IUPAC name is 2-[(2R)-oxolan-2-yl]ethanesulfonamide.

Molecular Properties

Compound Name2-[(2R)-oxolan-2-yl]ethanesulfonamide
PubChem CID124509290
Molecular FormulaC6H13NO3S
Molecular Weight179.24 g/mol
Exact Mass179.06
IUPAC Name2-[(2R)-oxolan-2-yl]ethanesulfonamide
SMILESNS(=O)(=O)CC[C@H]1CCCO1
InChIInChI=1S/C6H13NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h6H,1-5H2,(H2,7,8,9)/t6-/m1/s1
InChIKeyMEHWJEXEJPYTGS-ZCFIWIBFSA-N
XLogP-0.16
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-oxolan-2-yl]ethanesulfonamide?
The IUPAC name of 2-[(2R)-oxolan-2-yl]ethanesulfonamide (CID 124509290) is 2-[(2R)-oxolan-2-yl]ethanesulfonamide.
What is the SMILES notation for 2-[(2R)-oxolan-2-yl]ethanesulfonamide?
The canonical SMILES for 2-[(2R)-oxolan-2-yl]ethanesulfonamide is NS(=O)(=O)CC[C@H]1CCCO1.
What is the InChIKey of 2-[(2R)-oxolan-2-yl]ethanesulfonamide?
The InChIKey is MEHWJEXEJPYTGS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h6H,1-5H2,(H2,7,8,9)/t6-/m1/s1.
What are the key properties of 2-[(2R)-oxolan-2-yl]ethanesulfonamide?
2-[(2R)-oxolan-2-yl]ethanesulfonamide has a molecular weight of 179.24 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxolan-2-yl]ethanesulfonamide is sourced from PubChem (CID 124509290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).