2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one

C14H15FN2O2 — CID 135672295

IUPAC2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
SMILESCC1(C)CC(=O)C(/N=N/c2ccccc2F)=C(O)C1
InChIInChI=1S/C14H15FN2O2/c1-14(2)7-11(18)13(12(19)8-14)17-16-10-6-4-3-5-9(10)15/h3-6,18H,7-8H2,1-2H3/b17-16+
InChIKeyVNMMIWHPFBSCOT-WUKNDPDISA-N
MW262.28 g/mol
LogP4.07
Rot. Bonds2

About 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one

2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one (PubChem CID 135672295) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one.

Molecular Properties

Compound Name2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
PubChem CID135672295
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
SMILESCC1(C)CC(=O)C(/N=N/c2ccccc2F)=C(O)C1
InChIInChI=1S/C14H15FN2O2/c1-14(2)7-11(18)13(12(19)8-14)17-16-10-6-4-3-5-9(10)15/h3-6,18H,7-8H2,1-2H3/b17-16+
InChIKeyVNMMIWHPFBSCOT-WUKNDPDISA-N
XLogP4.07
TPSA62.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one?
The IUPAC name of 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one (CID 135672295) is 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one.
What is the SMILES notation for 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one?
The canonical SMILES for 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one is CC1(C)CC(=O)C(/N=N/c2ccccc2F)=C(O)C1.
What is the InChIKey of 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one?
The InChIKey is VNMMIWHPFBSCOT-WUKNDPDISA-N. The full InChI is InChI=1S/C14H15FN2O2/c1-14(2)7-11(18)13(12(19)8-14)17-16-10-6-4-3-5-9(10)15/h3-6,18H,7-8H2,1-2H3/b17-16+.
What are the key properties of 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one?
2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one has a molecular weight of 262.28 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)diazenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one is sourced from PubChem (CID 135672295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).