1-fluoroanthracene

C14H9F — CID 13068655

IUPAC1-fluoroanthracene
SMILESFc1cccc2cc3ccccc3cc12
InChIInChI=1S/C14H9F/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H
InChIKeyJBYLHICABMOUQN-UHFFFAOYSA-N
MW196.22 g/mol
LogP4.13
Rot. Bonds

About 1-fluoroanthracene

1-fluoroanthracene (PubChem CID 13068655) has the molecular formula C14H9F and a molecular weight of 196.22 g/mol. Its IUPAC name is 1-fluoroanthracene.

Molecular Properties

Compound Name1-fluoroanthracene
PubChem CID13068655
Molecular FormulaC14H9F
Molecular Weight196.22 g/mol
Exact Mass196.07
IUPAC Name1-fluoroanthracene
SMILESFc1cccc2cc3ccccc3cc12
InChIInChI=1S/C14H9F/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H
InChIKeyJBYLHICABMOUQN-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoroanthracene?
The IUPAC name of 1-fluoroanthracene (CID 13068655) is 1-fluoroanthracene.
What is the SMILES notation for 1-fluoroanthracene?
The canonical SMILES for 1-fluoroanthracene is Fc1cccc2cc3ccccc3cc12.
What is the InChIKey of 1-fluoroanthracene?
The InChIKey is JBYLHICABMOUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H.
What are the key properties of 1-fluoroanthracene?
1-fluoroanthracene has a molecular weight of 196.22 g/mol, XLogP of 4.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroanthracene is sourced from PubChem (CID 13068655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).