1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide

C6H7F8NO2S — CID 175483001

IUPAC1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide
SMILESCN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)C(F)(F)F
InChIInChI=1S/C6H7F8NO2S/c1-15(2)18(16,17)6(13,14)4(8,9)3(7)5(10,11)12/h3H,1-2H3
InChIKeyGRVPGOMWYHOFEM-UHFFFAOYSA-N
MW309.18 g/mol
LogP2.01
Rot. Bonds4

About 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide

1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide (PubChem CID 175483001) has the molecular formula C6H7F8NO2S and a molecular weight of 309.18 g/mol. Its IUPAC name is 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide.

Molecular Properties

Compound Name1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide
PubChem CID175483001
Molecular FormulaC6H7F8NO2S
Molecular Weight309.18 g/mol
Exact Mass309.01
IUPAC Name1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide
SMILESCN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)C(F)(F)F
InChIInChI=1S/C6H7F8NO2S/c1-15(2)18(16,17)6(13,14)4(8,9)3(7)5(10,11)12/h3H,1-2H3
InChIKeyGRVPGOMWYHOFEM-UHFFFAOYSA-N
XLogP2.01
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.18
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide?
The IUPAC name of 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide (CID 175483001) is 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide.
What is the SMILES notation for 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide?
The canonical SMILES for 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide is CN(C)S(=O)(=O)C(F)(F)C(F)(F)C(F)C(F)(F)F.
What is the InChIKey of 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide?
The InChIKey is GRVPGOMWYHOFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F8NO2S/c1-15(2)18(16,17)6(13,14)4(8,9)3(7)5(10,11)12/h3H,1-2H3.
What are the key properties of 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide?
1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide has a molecular weight of 309.18 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,4,4,4-octafluoro-N,N-dimethylbutane-1-sulfonamide is sourced from PubChem (CID 175483001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).