5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine

C15H19BrFN3 — CID 66086490

IUPAC5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine
SMILESNc1nc2cc(Br)c(F)cc2n1C1CCCCCCC1
InChIInChI=1S/C15H19BrFN3/c16-11-8-13-14(9-12(11)17)20(15(18)19-13)10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H2,18,19)
InChIKeyYNXWFQXSUYQJQI-UHFFFAOYSA-N
MW340.24 g/mol
LogP4.81
Rot. Bonds1

About 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine

5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine (PubChem CID 66086490) has the molecular formula C15H19BrFN3 and a molecular weight of 340.24 g/mol. Its IUPAC name is 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine.

Molecular Properties

Compound Name5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine
PubChem CID66086490
Molecular FormulaC15H19BrFN3
Molecular Weight340.24 g/mol
Exact Mass339.07
IUPAC Name5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine
SMILESNc1nc2cc(Br)c(F)cc2n1C1CCCCCCC1
InChIInChI=1S/C15H19BrFN3/c16-11-8-13-14(9-12(11)17)20(15(18)19-13)10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H2,18,19)
InChIKeyYNXWFQXSUYQJQI-UHFFFAOYSA-N
XLogP4.81
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.24
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine?
The IUPAC name of 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine (CID 66086490) is 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine.
What is the SMILES notation for 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine?
The canonical SMILES for 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine is Nc1nc2cc(Br)c(F)cc2n1C1CCCCCCC1.
What is the InChIKey of 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine?
The InChIKey is YNXWFQXSUYQJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrFN3/c16-11-8-13-14(9-12(11)17)20(15(18)19-13)10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H2,18,19).
What are the key properties of 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine?
5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine has a molecular weight of 340.24 g/mol, XLogP of 4.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-cyclooctyl-6-fluorobenzimidazol-2-amine is sourced from PubChem (CID 66086490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).