1-fluoro-2-isocyanato-4-methylbenzene

C8H6FNO — CID 2733377

IUPAC1-fluoro-2-isocyanato-4-methylbenzene
SMILESCc1ccc(F)c(N=C=O)c1
InChIInChI=1S/C8H6FNO/c1-6-2-3-7(9)8(4-6)10-5-11/h2-4H,1H3
InChIKeyGLSUJZPVKMKUPJ-UHFFFAOYSA-N
MW151.14 g/mol
LogP2.10
Rot. Bonds1

About 1-fluoro-2-isocyanato-4-methylbenzene

1-fluoro-2-isocyanato-4-methylbenzene (PubChem CID 2733377) has the molecular formula C8H6FNO and a molecular weight of 151.14 g/mol. Its IUPAC name is 1-fluoro-2-isocyanato-4-methylbenzene.

Molecular Properties

Compound Name1-fluoro-2-isocyanato-4-methylbenzene
PubChem CID2733377
Molecular FormulaC8H6FNO
Molecular Weight151.14 g/mol
Exact Mass151.04
IUPAC Name1-fluoro-2-isocyanato-4-methylbenzene
SMILESCc1ccc(F)c(N=C=O)c1
InChIInChI=1S/C8H6FNO/c1-6-2-3-7(9)8(4-6)10-5-11/h2-4H,1H3
InChIKeyGLSUJZPVKMKUPJ-UHFFFAOYSA-N
XLogP2.10
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-isocyanato-4-methylbenzene?
The IUPAC name of 1-fluoro-2-isocyanato-4-methylbenzene (CID 2733377) is 1-fluoro-2-isocyanato-4-methylbenzene.
What is the SMILES notation for 1-fluoro-2-isocyanato-4-methylbenzene?
The canonical SMILES for 1-fluoro-2-isocyanato-4-methylbenzene is Cc1ccc(F)c(N=C=O)c1.
What is the InChIKey of 1-fluoro-2-isocyanato-4-methylbenzene?
The InChIKey is GLSUJZPVKMKUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNO/c1-6-2-3-7(9)8(4-6)10-5-11/h2-4H,1H3.
What are the key properties of 1-fluoro-2-isocyanato-4-methylbenzene?
1-fluoro-2-isocyanato-4-methylbenzene has a molecular weight of 151.14 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-isocyanato-4-methylbenzene is sourced from PubChem (CID 2733377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).