4-[(E)-hydrazinylidenemethyl]phenol

C7H8N2O — CID 135726519

IUPAC4-[(E)-hydrazinylidenemethyl]phenol
SMILESN/N=C/c1ccc(O)cc1
InChIInChI=1S/C7H8N2O/c8-9-5-6-1-3-7(10)4-2-6/h1-5,10H,8H2/b9-5+
InChIKeyLKKFMHRRWAFISA-WEVVVXLNSA-N
MW136.15 g/mol
LogP0.68
Rot. Bonds1

About 4-[(E)-hydrazinylidenemethyl]phenol

4-[(E)-hydrazinylidenemethyl]phenol (PubChem CID 135726519) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 4-[(E)-hydrazinylidenemethyl]phenol.

Molecular Properties

Compound Name4-[(E)-hydrazinylidenemethyl]phenol
PubChem CID135726519
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name4-[(E)-hydrazinylidenemethyl]phenol
SMILESN/N=C/c1ccc(O)cc1
InChIInChI=1S/C7H8N2O/c8-9-5-6-1-3-7(10)4-2-6/h1-5,10H,8H2/b9-5+
InChIKeyLKKFMHRRWAFISA-WEVVVXLNSA-N
XLogP0.68
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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

Salicylaldoxime
CID 135408751
4-Hydroxybenzaldehyde thiosemicarbazone
CID 135408731
4-Hydroxybenzaldehyde oxime
CID 135408704
Salicylaldazine
CID 135400567
(Z)-(4-hydroxyphenyl)acetaldehyde oxime
CID 5459810
1,3-Bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea
CID 135458727
Alpha-(2-hydroxyethylimino)-P-cresol
CID 121565
Benzaldehyde, 3,5-diiodo-4-hydroxy-, oxime
CID 135408525
4-hydroxybenzaldehyde [(1E)-(4-hydroxyphenyl)methylene]hydrazone
CID 135460511
3-Hydroxybenzaldehyde azine
CID 6895745
4-Hydroxybenzaldehyde semicarbazone
CID 135400267
Salicylaldehyde hydrazone
CID 135484217

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-hydrazinylidenemethyl]phenol?
The IUPAC name of 4-[(E)-hydrazinylidenemethyl]phenol (CID 135726519) is 4-[(E)-hydrazinylidenemethyl]phenol.
What is the SMILES notation for 4-[(E)-hydrazinylidenemethyl]phenol?
The canonical SMILES for 4-[(E)-hydrazinylidenemethyl]phenol is N/N=C/c1ccc(O)cc1.
What is the InChIKey of 4-[(E)-hydrazinylidenemethyl]phenol?
The InChIKey is LKKFMHRRWAFISA-WEVVVXLNSA-N. The full InChI is InChI=1S/C7H8N2O/c8-9-5-6-1-3-7(10)4-2-6/h1-5,10H,8H2/b9-5+.
What are the key properties of 4-[(E)-hydrazinylidenemethyl]phenol?
4-[(E)-hydrazinylidenemethyl]phenol has a molecular weight of 136.15 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-hydrazinylidenemethyl]phenol is sourced from PubChem (CID 135726519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).