2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol

C15H14N2O — CID 136620434

IUPAC2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol
SMILESC=C(N/N=C/c1ccccc1O)c1ccccc1
InChIInChI=1S/C15H14N2O/c1-12(13-7-3-2-4-8-13)17-16-11-14-9-5-6-10-15(14)18/h2-11,17-18H,1H2/b16-11+
InChIKeyQYKFJQUEUJXDCF-LFIBNONCSA-N
MW238.29 g/mol
LogP2.99
Rot. Bonds4

About 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol

2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol (PubChem CID 136620434) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol
PubChem CID136620434
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol
SMILESC=C(N/N=C/c1ccccc1O)c1ccccc1
InChIInChI=1S/C15H14N2O/c1-12(13-7-3-2-4-8-13)17-16-11-14-9-5-6-10-15(14)18/h2-11,17-18H,1H2/b16-11+
InChIKeyQYKFJQUEUJXDCF-LFIBNONCSA-N
XLogP2.99
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol with MolForge

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

Launch Full Analysis

Related Compounds

2-[1-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]ethenyliminomethyl]phenol
CID 172922343
1,3-bis[(2-hydroxyphenyl)methylideneamino]thiourea
CID 3446799
2-[(E)-[[1-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-methylprop-1-enyl]hydrazinylidene]methyl]phenol
CID 166987250
[(Z)-(2-hydroxyphenyl)methylideneamino]urea
CID 135741564
N-[(2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 827697
1-N,4-N-bis[(Z)-(2-hydroxyphenyl)methylideneamino]cyclohexane-1,4-dicarboxamide
CID 135977022
3,5-dihydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 135708473
(2R)-2-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-phenylacetamide
CID 135674788
2-benzylidene-N,N'-bis[(E)-(2-hydroxyphenyl)methylideneamino]propanediamide
CID 171981258
N,N'-bis[(E)-(2-hydroxyphenyl)methylideneamino]decanediamide
CID 135555032
N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-methyloxamide
CID 135531553
3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-3-oxopropanoate
CID 135683195

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol?
The IUPAC name of 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol (CID 136620434) is 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol?
The canonical SMILES for 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol is C=C(N/N=C/c1ccccc1O)c1ccccc1.
What is the InChIKey of 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol?
The InChIKey is QYKFJQUEUJXDCF-LFIBNONCSA-N. The full InChI is InChI=1S/C15H14N2O/c1-12(13-7-3-2-4-8-13)17-16-11-14-9-5-6-10-15(14)18/h2-11,17-18H,1H2/b16-11+.
What are the key properties of 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol?
2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol has a molecular weight of 238.29 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(1-phenylethenylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 136620434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).