N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide

C7H14BrF2NO2S — CID 106158712

IUPACN-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide
SMILESCC(CBr)CCCNS(=O)(=O)C(F)F
InChIInChI=1S/C7H14BrF2NO2S/c1-6(5-8)3-2-4-11-14(12,13)7(9)10/h6-7,11H,2-5H2,1H3
InChIKeyUBIBQMUIYPLKOT-UHFFFAOYSA-N
MW294.16 g/mol
LogP1.94
Rot. Bonds7

About N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide

N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide (PubChem CID 106158712) has the molecular formula C7H14BrF2NO2S and a molecular weight of 294.16 g/mol. Its IUPAC name is N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide.

Molecular Properties

Compound NameN-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide
PubChem CID106158712
Molecular FormulaC7H14BrF2NO2S
Molecular Weight294.16 g/mol
Exact Mass292.99
IUPAC NameN-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide
SMILESCC(CBr)CCCNS(=O)(=O)C(F)F
InChIInChI=1S/C7H14BrF2NO2S/c1-6(5-8)3-2-4-11-14(12,13)7(9)10/h6-7,11H,2-5H2,1H3
InChIKeyUBIBQMUIYPLKOT-UHFFFAOYSA-N
XLogP1.94
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.16
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-bromoethyl)pentyl]-1,1-difluoromethanesulfonamide
CID 106118369
N-[(3-bromocyclopentyl)methyl]-1,1-difluoromethanesulfonamide
CID 106135086
N-(4-bromopentyl)-1,1-difluoromethanesulfonamide
CID 106135712
N-(5-bromo-2,2-dimethylpentyl)-1,1-difluoromethanesulfonamide
CID 106146432
N-(2-bromo-3-ethylpentyl)-1,1-difluoromethanesulfonamide
CID 106288594
N-(1-bromo-4-methylpentan-3-yl)-1,1-difluoromethanesulfonamide
CID 106356300
N-(2-bromo-4,4-dimethylpentyl)-1,1-difluoromethanesulfonamide
CID 107158116
N-(2-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide
CID 107158216
N-(5-bromopentyl)-1,1-difluoromethanesulfonamide
CID 107323032
N-(6-bromohexyl)-1,1-difluoromethanesulfonamide
CID 107848811
N-(2-bromo-4-methylpentyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 113924756
N-[2-(2-bromoethyl)pentyl]-4,4,4-trifluorobutane-1-sulfonamide
CID 114145887

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide?
The IUPAC name of N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide (CID 106158712) is N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide.
What is the SMILES notation for N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide?
The canonical SMILES for N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide is CC(CBr)CCCNS(=O)(=O)C(F)F.
What is the InChIKey of N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide?
The InChIKey is UBIBQMUIYPLKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14BrF2NO2S/c1-6(5-8)3-2-4-11-14(12,13)7(9)10/h6-7,11H,2-5H2,1H3.
What are the key properties of N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide?
N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide has a molecular weight of 294.16 g/mol, XLogP of 1.94, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-methylpentyl)-1,1-difluoromethanesulfonamide is sourced from PubChem (CID 106158712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).