4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide

C7H14F3NO3S — CID 82901959

IUPAC4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide
SMILESCOCCNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C7H14F3NO3S/c1-14-5-4-11-15(12,13)6-2-3-7(8,9)10/h11H,2-6H2,1H3
InChIKeyFXZYJYOPPHMLAO-UHFFFAOYSA-N
MW249.25 g/mol
LogP0.89
Rot. Bonds7

About 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide

4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide (PubChem CID 82901959) has the molecular formula C7H14F3NO3S and a molecular weight of 249.25 g/mol. Its IUPAC name is 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide.

Molecular Properties

Compound Name4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide
PubChem CID82901959
Molecular FormulaC7H14F3NO3S
Molecular Weight249.25 g/mol
Exact Mass249.06
IUPAC Name4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide
SMILESCOCCNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C7H14F3NO3S/c1-14-5-4-11-15(12,13)6-2-3-7(8,9)10/h11H,2-6H2,1H3
InChIKeyFXZYJYOPPHMLAO-UHFFFAOYSA-N
XLogP0.89
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.25
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-methoxyethyl)-1-butanesulfonamide
CID 85816085
2-methoxy-N-(2-methoxyethyl)ethane-1-sulfonamide
CID 61695056
1,1,1-Trifluoro-N-(2-methoxyethyl)methanesulfonamide
CID 20571257
1,1,1-trifluoro-N-(2-methoxypropyl)methanesulfonamide
CID 58419559
2,2,2-trifluoro-N-(2-methoxyethyl)ethanesulfonamide
CID 59512207
N-[2-(trifluoromethoxy)ethyl]methanesulfonamide
CID 87444120
N-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]methanesulfonamide
CID 121481173
1,1,2,2,2-pentafluoro-N-(2-methoxyethyl)ethanesulfonamide
CID 129294898
2-methoxy-N-(4,4,4-trifluorobutylsulfanyl)ethanamine
CID 129302187
1,1,2,2,3,3,3-heptafluoro-N-(3-methoxypropyl)propane-1-sulfonamide
CID 154642827
3,3,3-trifluoro-N-(3-methoxypropyl)propane-1-sulfonamide
CID 165111199
2-(Trifluoromethylsulfonylamino)ethyl propane-1-sulfonate
CID 169717503

Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide?
The IUPAC name of 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide (CID 82901959) is 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide.
What is the SMILES notation for 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide?
The canonical SMILES for 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide is COCCNS(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide?
The InChIKey is FXZYJYOPPHMLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3NO3S/c1-14-5-4-11-15(12,13)6-2-3-7(8,9)10/h11H,2-6H2,1H3.
What are the key properties of 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide?
4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide has a molecular weight of 249.25 g/mol, XLogP of 0.89, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-N-(2-methoxyethyl)butane-1-sulfonamide is sourced from PubChem (CID 82901959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).