2-bromo-9H-fluoren-9-amine

C13H10BrN — CID 71174476

IUPAC2-bromo-9H-fluoren-9-amine
SMILESNC1c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C13H10BrN/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,13H,15H2
InChIKeyVBLYZOCSDMCJRO-UHFFFAOYSA-N
MW260.13 g/mol
LogP3.48
Rot. Bonds

About 2-bromo-9H-fluoren-9-amine

2-bromo-9H-fluoren-9-amine (PubChem CID 71174476) has the molecular formula C13H10BrN and a molecular weight of 260.13 g/mol. Its IUPAC name is 2-bromo-9H-fluoren-9-amine.

Molecular Properties

Compound Name2-bromo-9H-fluoren-9-amine
PubChem CID71174476
Molecular FormulaC13H10BrN
Molecular Weight260.13 g/mol
Exact Mass259.00
IUPAC Name2-bromo-9H-fluoren-9-amine
SMILESNC1c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C13H10BrN/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,13H,15H2
InChIKeyVBLYZOCSDMCJRO-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-9H-fluoren-9-amine?
The IUPAC name of 2-bromo-9H-fluoren-9-amine (CID 71174476) is 2-bromo-9H-fluoren-9-amine.
What is the SMILES notation for 2-bromo-9H-fluoren-9-amine?
The canonical SMILES for 2-bromo-9H-fluoren-9-amine is NC1c2ccccc2-c2ccc(Br)cc21.
What is the InChIKey of 2-bromo-9H-fluoren-9-amine?
The InChIKey is VBLYZOCSDMCJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,13H,15H2.
What are the key properties of 2-bromo-9H-fluoren-9-amine?
2-bromo-9H-fluoren-9-amine has a molecular weight of 260.13 g/mol, XLogP of 3.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9H-fluoren-9-amine is sourced from PubChem (CID 71174476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).