4-[(E)-(phenylhydrazinylidene)methyl]phenol

C13H12N2O — CID 135519945

IUPAC4-[(E)-(phenylhydrazinylidene)methyl]phenol
SMILESOc1ccc(/C=N/Nc2ccccc2)cc1
InChIInChI=1S/C13H12N2O/c16-13-8-6-11(7-9-13)10-14-15-12-4-2-1-3-5-12/h1-10,15-16H/b14-10+
InChIKeyYHAWESUIYFBDOI-GXDHUFHOSA-N
MW212.25 g/mol
LogP2.84
Rot. Bonds3

About 4-[(E)-(phenylhydrazinylidene)methyl]phenol

4-[(E)-(phenylhydrazinylidene)methyl]phenol (PubChem CID 135519945) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 4-[(E)-(phenylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name4-[(E)-(phenylhydrazinylidene)methyl]phenol
PubChem CID135519945
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name4-[(E)-(phenylhydrazinylidene)methyl]phenol
SMILESOc1ccc(/C=N/Nc2ccccc2)cc1
InChIInChI=1S/C13H12N2O/c16-13-8-6-11(7-9-13)10-14-15-12-4-2-1-3-5-12/h1-10,15-16H/b14-10+
InChIKeyYHAWESUIYFBDOI-GXDHUFHOSA-N
XLogP2.84
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-Benzylideneaminophenol
CID 11501
Salicylideneaniline
CID 136621
Salicylaldehyde phenylhydrazone
CID 135401296
2-Hydroxybenzaldehyde (4-nitrophenyl)hydrazone
CID 135509553
4-Methoxybenzaldehyde phenylhydrazone
CID 9576953
4-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenol
CID 135505744
4-Ethoxybenzaldehyde phenylhydrazone
CID 9597355
Alpha-(4-hydroxyphenylimino)-P-cresol
CID 473148
4-{(E)-[(4-methylphenyl)imino]methyl}phenol
CID 611166
4-[[(4-Fluorophenyl)imino]methyl]phenol
CID 720254
4-[(E)-C-methyl-N-[3-(trifluoromethyl)anilino]carbonimidoyl]phenol
CID 135519978
2-[(E)-N-(2,4-difluoroanilino)-C-methylcarbonimidoyl]phenol
CID 135519991

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-(phenylhydrazinylidene)methyl]phenol?
The IUPAC name of 4-[(E)-(phenylhydrazinylidene)methyl]phenol (CID 135519945) is 4-[(E)-(phenylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 4-[(E)-(phenylhydrazinylidene)methyl]phenol?
The canonical SMILES for 4-[(E)-(phenylhydrazinylidene)methyl]phenol is Oc1ccc(/C=N/Nc2ccccc2)cc1.
What is the InChIKey of 4-[(E)-(phenylhydrazinylidene)methyl]phenol?
The InChIKey is YHAWESUIYFBDOI-GXDHUFHOSA-N. The full InChI is InChI=1S/C13H12N2O/c16-13-8-6-11(7-9-13)10-14-15-12-4-2-1-3-5-12/h1-10,15-16H/b14-10+.
What are the key properties of 4-[(E)-(phenylhydrazinylidene)methyl]phenol?
4-[(E)-(phenylhydrazinylidene)methyl]phenol has a molecular weight of 212.25 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-(phenylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 135519945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).