N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide

C9H17BrF3NO2S — CID 83058947

IUPACN-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide
SMILESCC(C)(CBr)CNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H17BrF3NO2S/c1-8(2,6-10)7-14-17(15,16)5-3-4-9(11,12)13/h14H,3-7H2,1-2H3
InChIKeyBICLGFXEYALXQA-UHFFFAOYSA-N
MW340.21 g/mol
LogP2.67
Rot. Bonds7

About N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide

N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide (PubChem CID 83058947) has the molecular formula C9H17BrF3NO2S and a molecular weight of 340.21 g/mol. Its IUPAC name is N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide
PubChem CID83058947
Molecular FormulaC9H17BrF3NO2S
Molecular Weight340.21 g/mol
Exact Mass339.01
IUPAC NameN-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide
SMILESCC(C)(CBr)CNS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C9H17BrF3NO2S/c1-8(2,6-10)7-14-17(15,16)5-3-4-9(11,12)13/h14H,3-7H2,1-2H3
InChIKeyBICLGFXEYALXQA-UHFFFAOYSA-N
XLogP2.67
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide?
The IUPAC name of N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide (CID 83058947) is N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide.
What is the SMILES notation for N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide?
The canonical SMILES for N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide is CC(C)(CBr)CNS(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide?
The InChIKey is BICLGFXEYALXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17BrF3NO2S/c1-8(2,6-10)7-14-17(15,16)5-3-4-9(11,12)13/h14H,3-7H2,1-2H3.
What are the key properties of N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide?
N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide has a molecular weight of 340.21 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-2,2-dimethylpropyl)-4,4,4-trifluorobutane-1-sulfonamide is sourced from PubChem (CID 83058947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).