(3-fluorophenyl)-morpholin-4-yldiazene

C10H12FN3O — CID 26188724

IUPAC(3-fluorophenyl)-morpholin-4-yldiazene
SMILESFc1cccc(/N=N/N2CCOCC2)c1
InChIInChI=1S/C10H12FN3O/c11-9-2-1-3-10(8-9)12-13-14-4-6-15-7-5-14/h1-3,8H,4-7H2/b13-12+
InChIKeyKQTXOAAJYZGRNB-OUKQBFOZSA-N
MW209.22 g/mol
LogP2.16
Rot. Bonds2

About (3-fluorophenyl)-morpholin-4-yldiazene

(3-fluorophenyl)-morpholin-4-yldiazene (PubChem CID 26188724) has the molecular formula C10H12FN3O and a molecular weight of 209.22 g/mol. Its IUPAC name is (3-fluorophenyl)-morpholin-4-yldiazene.

Molecular Properties

Compound Name(3-fluorophenyl)-morpholin-4-yldiazene
PubChem CID26188724
Molecular FormulaC10H12FN3O
Molecular Weight209.22 g/mol
Exact Mass209.10
IUPAC Name(3-fluorophenyl)-morpholin-4-yldiazene
SMILESFc1cccc(/N=N/N2CCOCC2)c1
InChIInChI=1S/C10H12FN3O/c11-9-2-1-3-10(8-9)12-13-14-4-6-15-7-5-14/h1-3,8H,4-7H2/b13-12+
InChIKeyKQTXOAAJYZGRNB-OUKQBFOZSA-N
XLogP2.16
TPSA37.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-morpholin-4-yldiazene?
The IUPAC name of (3-fluorophenyl)-morpholin-4-yldiazene (CID 26188724) is (3-fluorophenyl)-morpholin-4-yldiazene.
What is the SMILES notation for (3-fluorophenyl)-morpholin-4-yldiazene?
The canonical SMILES for (3-fluorophenyl)-morpholin-4-yldiazene is Fc1cccc(/N=N/N2CCOCC2)c1.
What is the InChIKey of (3-fluorophenyl)-morpholin-4-yldiazene?
The InChIKey is KQTXOAAJYZGRNB-OUKQBFOZSA-N. The full InChI is InChI=1S/C10H12FN3O/c11-9-2-1-3-10(8-9)12-13-14-4-6-15-7-5-14/h1-3,8H,4-7H2/b13-12+.
What are the key properties of (3-fluorophenyl)-morpholin-4-yldiazene?
(3-fluorophenyl)-morpholin-4-yldiazene has a molecular weight of 209.22 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-morpholin-4-yldiazene is sourced from PubChem (CID 26188724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).