(fluoroamino)oxybenzene

C6H6FNO — CID 175457778

IUPAC(fluoroamino)oxybenzene
SMILESFNOc1ccccc1
InChIInChI=1S/C6H6FNO/c7-8-9-6-4-2-1-3-5-6/h1-5,8H
InChIKeyYYJQVOJMVQUBTK-UHFFFAOYSA-N
MW127.12 g/mol
LogP1.45
Rot. Bonds2

About (fluoroamino)oxybenzene

(fluoroamino)oxybenzene (PubChem CID 175457778) has the molecular formula C6H6FNO and a molecular weight of 127.12 g/mol. Its IUPAC name is (fluoroamino)oxybenzene.

Molecular Properties

Compound Name(fluoroamino)oxybenzene
PubChem CID175457778
Molecular FormulaC6H6FNO
Molecular Weight127.12 g/mol
Exact Mass127.04
IUPAC Name(fluoroamino)oxybenzene
SMILESFNOc1ccccc1
InChIInChI=1S/C6H6FNO/c7-8-9-6-4-2-1-3-5-6/h1-5,8H
InChIKeyYYJQVOJMVQUBTK-UHFFFAOYSA-N
XLogP1.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.12
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Phenol
CID 996
Phenolate Sodium
CID 4445035
4-Fluorophenol
CID 9732
2-Fluorophenol
CID 9707
Sodium phenoxide
CID 66602278
Hydron phenoxide
CID 20488062
3-Fluorophenol
CID 9743
Phenol-d6
CID 123295
Phenylsulfamate
CID 11030308
Phosphorodichloridous acid, phenyl ester
CID 18908
Phenyl phosphorodichloridothionate
CID 292336
O-Phenylhydroxylamine
CID 2794249

Frequently Asked Questions

What is the IUPAC name of (fluoroamino)oxybenzene?
The IUPAC name of (fluoroamino)oxybenzene (CID 175457778) is (fluoroamino)oxybenzene.
What is the SMILES notation for (fluoroamino)oxybenzene?
The canonical SMILES for (fluoroamino)oxybenzene is FNOc1ccccc1.
What is the InChIKey of (fluoroamino)oxybenzene?
The InChIKey is YYJQVOJMVQUBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO/c7-8-9-6-4-2-1-3-5-6/h1-5,8H.
What are the key properties of (fluoroamino)oxybenzene?
(fluoroamino)oxybenzene has a molecular weight of 127.12 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (fluoroamino)oxybenzene is sourced from PubChem (CID 175457778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).