cyclohexyl-(2-phenyldiazenylphenyl)methanone

C19H20N2O — CID 134844297

IUPACcyclohexyl-(2-phenyldiazenylphenyl)methanone
SMILESO=C(c1ccccc1/N=N/c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H20N2O/c22-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-20-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2/b21-20+
InChIKeyMHPSJCYSVWYOLG-QZQOTICOSA-N
MW292.38 g/mol
LogP5.86
Rot. Bonds4

About cyclohexyl-(2-phenyldiazenylphenyl)methanone

cyclohexyl-(2-phenyldiazenylphenyl)methanone (PubChem CID 134844297) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is cyclohexyl-(2-phenyldiazenylphenyl)methanone.

Molecular Properties

Compound Namecyclohexyl-(2-phenyldiazenylphenyl)methanone
PubChem CID134844297
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Namecyclohexyl-(2-phenyldiazenylphenyl)methanone
SMILESO=C(c1ccccc1/N=N/c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H20N2O/c22-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-20-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2/b21-20+
InChIKeyMHPSJCYSVWYOLG-QZQOTICOSA-N
XLogP5.86
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.38
LogP ≤ 55.86
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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Related Compounds

cyclopropyl-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanone
CID 25250095
cycloheptyl-(2-iodophenyl)methanone
CID 115794862
cyclooctyl-(2-methylphenyl)methanone
CID 80602643
cycloheptyl-(2-methylsulfanylphenyl)methanone
CID 115794815
cyclohexyl-(2-nitrophenyl)methanone
CID 82116139
cyclohexyl-(2-propan-2-ylphenyl)methanone
CID 146007151
cyclooctyl-(2-methoxyphenyl)methanone
CID 80602820
cyclohexyl(phenyl)methanone;molecular hydrogen
CID 143135360
[2-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
CID 24725341
cycloheptyl-(2-fluoro-3-pyridinyl)methanone
CID 69292771
3-(cyclohexanecarbonyl)pyridine-2-carboxylic acid
CID 23364091
(4-fluorophenyl)-(2-phenyldiazenylphenyl)methanone
CID 132531231

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2-phenyldiazenylphenyl)methanone?
The IUPAC name of cyclohexyl-(2-phenyldiazenylphenyl)methanone (CID 134844297) is cyclohexyl-(2-phenyldiazenylphenyl)methanone.
What is the SMILES notation for cyclohexyl-(2-phenyldiazenylphenyl)methanone?
The canonical SMILES for cyclohexyl-(2-phenyldiazenylphenyl)methanone is O=C(c1ccccc1/N=N/c1ccccc1)C1CCCCC1.
What is the InChIKey of cyclohexyl-(2-phenyldiazenylphenyl)methanone?
The InChIKey is MHPSJCYSVWYOLG-QZQOTICOSA-N. The full InChI is InChI=1S/C19H20N2O/c22-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-20-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2/b21-20+.
What are the key properties of cyclohexyl-(2-phenyldiazenylphenyl)methanone?
cyclohexyl-(2-phenyldiazenylphenyl)methanone has a molecular weight of 292.38 g/mol, XLogP of 5.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2-phenyldiazenylphenyl)methanone is sourced from PubChem (CID 134844297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).