N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide

C10H17BrF3NO2S — CID 83060155

IUPACN-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide
SMILESO=S(=O)(CCCC(F)(F)F)NC1(CBr)CCCC1
InChIInChI=1S/C10H17BrF3NO2S/c11-8-9(4-1-2-5-9)15-18(16,17)7-3-6-10(12,13)14/h15H,1-8H2
InChIKeyKBEBALFRVHDVBN-UHFFFAOYSA-N
MW352.22 g/mol
LogP2.96
Rot. Bonds6

About N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide

N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide (PubChem CID 83060155) has the molecular formula C10H17BrF3NO2S and a molecular weight of 352.22 g/mol. Its IUPAC name is N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide.

Molecular Properties

Compound NameN-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide
PubChem CID83060155
Molecular FormulaC10H17BrF3NO2S
Molecular Weight352.22 g/mol
Exact Mass351.01
IUPAC NameN-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide
SMILESO=S(=O)(CCCC(F)(F)F)NC1(CBr)CCCC1
InChIInChI=1S/C10H17BrF3NO2S/c11-8-9(4-1-2-5-9)15-18(16,17)7-3-6-10(12,13)14/h15H,1-8H2
InChIKeyKBEBALFRVHDVBN-UHFFFAOYSA-N
XLogP2.96
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 52.96
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-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide?
The IUPAC name of N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide (CID 83060155) is N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide.
What is the SMILES notation for N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide?
The canonical SMILES for N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide is O=S(=O)(CCCC(F)(F)F)NC1(CBr)CCCC1.
What is the InChIKey of N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide?
The InChIKey is KBEBALFRVHDVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrF3NO2S/c11-8-9(4-1-2-5-9)15-18(16,17)7-3-6-10(12,13)14/h15H,1-8H2.
What are the key properties of N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide?
N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide has a molecular weight of 352.22 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(bromomethyl)cyclopentyl]-4,4,4-trifluorobutane-1-sulfonamide is sourced from PubChem (CID 83060155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).