4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol

C11H10N2O — CID 136913192

IUPAC4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol
SMILESOc1ccc(/N=N/C2=CC=CC2)cc1
InChIInChI=1S/C11H10N2O/c14-11-7-5-10(6-8-11)13-12-9-3-1-2-4-9/h1-3,5-8,14H,4H2/b13-12+
InChIKeyXZWRDVUZEJYJLD-OUKQBFOZSA-N
MW186.21 g/mol
LogP3.32
Rot. Bonds2

About 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol

4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol (PubChem CID 136913192) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol.

Molecular Properties

Compound Name4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol
PubChem CID136913192
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol
SMILESOc1ccc(/N=N/C2=CC=CC2)cc1
InChIInChI=1S/C11H10N2O/c14-11-7-5-10(6-8-11)13-12-9-3-1-2-4-9/h1-3,5-8,14H,4H2/b13-12+
InChIKeyXZWRDVUZEJYJLD-OUKQBFOZSA-N
XLogP3.32
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 53.32
H-Bond Donors ≤ 51
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

(4-arsorosophenyl)-cyclopenta-1,3-dien-1-yldiazene
CID 158514528
4-[(4-methylphenyl)diazenyl]phenol
CID 2827322
4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol
CID 174765894
cyclohexa-1,3-dien-1-yl-[4-(4-phenyldiazenylphenyl)phenyl]diazene
CID 170130172
4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol
CID 136932765
ethane;4-[[4-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]benzaldehyde
CID 136654998
4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol
CID 136932776
N-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene-1-carboximidate
CID 59861932
benzene;1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;phenol
CID 174855850
4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol
CID 135852852
4-[(4-octadecoxyphenyl)diazenyl]phenol
CID 136734796
[4-(2-cyclopenta-1,3-dien-1-ylethynyl)phenyl]-phenyldiazene
CID 139241625

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol?
The IUPAC name of 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol (CID 136913192) is 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol.
What is the SMILES notation for 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol?
The canonical SMILES for 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol is Oc1ccc(/N=N/C2=CC=CC2)cc1.
What is the InChIKey of 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol?
The InChIKey is XZWRDVUZEJYJLD-OUKQBFOZSA-N. The full InChI is InChI=1S/C11H10N2O/c14-11-7-5-10(6-8-11)13-12-9-3-1-2-4-9/h1-3,5-8,14H,4H2/b13-12+.
What are the key properties of 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol?
4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol has a molecular weight of 186.21 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopenta-1,3-dien-1-yldiazenyl)phenol is sourced from PubChem (CID 136913192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).