1-fluoro-4-isocyanobenzene

C7H4FN — CID 2734801

IUPAC1-fluoro-4-isocyanobenzene
SMILES[C-]#[N+]c1ccc(F)cc1
InChIInChI=1S/C7H4FN/c1-9-7-4-2-6(8)3-5-7/h2-5H
InChIKeyFEUHGXVGNQTPGQ-UHFFFAOYSA-N
MW121.11 g/mol
LogP2.38
Rot. Bonds

About 1-fluoro-4-isocyanobenzene

1-fluoro-4-isocyanobenzene (PubChem CID 2734801) has the molecular formula C7H4FN and a molecular weight of 121.11 g/mol. Its IUPAC name is 1-fluoro-4-isocyanobenzene.

Molecular Properties

Compound Name1-fluoro-4-isocyanobenzene
PubChem CID2734801
Molecular FormulaC7H4FN
Molecular Weight121.11 g/mol
Exact Mass121.03
IUPAC Name1-fluoro-4-isocyanobenzene
SMILES[C-]#[N+]c1ccc(F)cc1
InChIInChI=1S/C7H4FN/c1-9-7-4-2-6(8)3-5-7/h2-5H
InChIKeyFEUHGXVGNQTPGQ-UHFFFAOYSA-N
XLogP2.38
TPSA4.36 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.11
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-isocyanobenzene?
The IUPAC name of 1-fluoro-4-isocyanobenzene (CID 2734801) is 1-fluoro-4-isocyanobenzene.
What is the SMILES notation for 1-fluoro-4-isocyanobenzene?
The canonical SMILES for 1-fluoro-4-isocyanobenzene is [C-]#[N+]c1ccc(F)cc1.
What is the InChIKey of 1-fluoro-4-isocyanobenzene?
The InChIKey is FEUHGXVGNQTPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4FN/c1-9-7-4-2-6(8)3-5-7/h2-5H.
What are the key properties of 1-fluoro-4-isocyanobenzene?
1-fluoro-4-isocyanobenzene has a molecular weight of 121.11 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-isocyanobenzene is sourced from PubChem (CID 2734801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).