[5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide

C6H10F3NO3S — CID 165486115

IUPAC[5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide
SMILESNS(=O)(=O)CC1CCC(C(F)(F)F)O1
InChIInChI=1S/C6H10F3NO3S/c7-6(8,9)5-2-1-4(13-5)3-14(10,11)12/h4-5H,1-3H2,(H2,10,11,12)
InChIKeyOEULDOJRZSYIPS-UHFFFAOYSA-N
MW233.21 g/mol
LogP0.38
Rot. Bonds2

About [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide

[5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide (PubChem CID 165486115) has the molecular formula C6H10F3NO3S and a molecular weight of 233.21 g/mol. Its IUPAC name is [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide.

Molecular Properties

Compound Name[5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide
PubChem CID165486115
Molecular FormulaC6H10F3NO3S
Molecular Weight233.21 g/mol
Exact Mass233.03
IUPAC Name[5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide
SMILESNS(=O)(=O)CC1CCC(C(F)(F)F)O1
InChIInChI=1S/C6H10F3NO3S/c7-6(8,9)5-2-1-4(13-5)3-14(10,11)12/h4-5H,1-3H2,(H2,10,11,12)
InChIKeyOEULDOJRZSYIPS-UHFFFAOYSA-N
XLogP0.38
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.21
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide?
The IUPAC name of [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide (CID 165486115) is [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide.
What is the SMILES notation for [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide?
The canonical SMILES for [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide is NS(=O)(=O)CC1CCC(C(F)(F)F)O1.
What is the InChIKey of [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide?
The InChIKey is OEULDOJRZSYIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO3S/c7-6(8,9)5-2-1-4(13-5)3-14(10,11)12/h4-5H,1-3H2,(H2,10,11,12).
What are the key properties of [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide?
[5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide has a molecular weight of 233.21 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(trifluoromethyl)oxolan-2-yl]methanesulfonamide is sourced from PubChem (CID 165486115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).