2-bromo-9-methylidenefluorene

C14H9Br — CID 89181639

IUPAC2-bromo-9-methylidenefluorene
SMILESC=C1c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C14H9Br/c1-9-11-4-2-3-5-12(11)13-7-6-10(15)8-14(9)13/h2-8H,1H2
InChIKeyQXZQERCFDMIGLH-UHFFFAOYSA-N
MW257.13 g/mol
LogP4.49
Rot. Bonds

About 2-bromo-9-methylidenefluorene

2-bromo-9-methylidenefluorene (PubChem CID 89181639) has the molecular formula C14H9Br and a molecular weight of 257.13 g/mol. Its IUPAC name is 2-bromo-9-methylidenefluorene.

Molecular Properties

Compound Name2-bromo-9-methylidenefluorene
PubChem CID89181639
Molecular FormulaC14H9Br
Molecular Weight257.13 g/mol
Exact Mass255.99
IUPAC Name2-bromo-9-methylidenefluorene
SMILESC=C1c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C14H9Br/c1-9-11-4-2-3-5-12(11)13-7-6-10(15)8-14(9)13/h2-8H,1H2
InChIKeyQXZQERCFDMIGLH-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-bromo-9-methylidenefluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-methylidenefluorene?
The IUPAC name of 2-bromo-9-methylidenefluorene (CID 89181639) is 2-bromo-9-methylidenefluorene.
What is the SMILES notation for 2-bromo-9-methylidenefluorene?
The canonical SMILES for 2-bromo-9-methylidenefluorene is C=C1c2ccccc2-c2ccc(Br)cc21.
What is the InChIKey of 2-bromo-9-methylidenefluorene?
The InChIKey is QXZQERCFDMIGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Br/c1-9-11-4-2-3-5-12(11)13-7-6-10(15)8-14(9)13/h2-8H,1H2.
What are the key properties of 2-bromo-9-methylidenefluorene?
2-bromo-9-methylidenefluorene has a molecular weight of 257.13 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-methylidenefluorene is sourced from PubChem (CID 89181639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).