4-[(2-hydroxyethylhydrazinylidene)methyl]phenol

C9H12N2O2 — CID 136704591

IUPAC4-[(2-hydroxyethylhydrazinylidene)methyl]phenol
SMILESOCCNN=Cc1ccc(O)cc1
InChIInChI=1S/C9H12N2O2/c12-6-5-10-11-7-8-1-3-9(13)4-2-8/h1-4,7,10,12-13H,5-6H2
InChIKeyBOBRDVLWSPAVHF-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.31
Rot. Bonds4

About 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol

4-[(2-hydroxyethylhydrazinylidene)methyl]phenol (PubChem CID 136704591) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name4-[(2-hydroxyethylhydrazinylidene)methyl]phenol
PubChem CID136704591
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name4-[(2-hydroxyethylhydrazinylidene)methyl]phenol
SMILESOCCNN=Cc1ccc(O)cc1
InChIInChI=1S/C9H12N2O2/c12-6-5-10-11-7-8-1-3-9(13)4-2-8/h1-4,7,10,12-13H,5-6H2
InChIKeyBOBRDVLWSPAVHF-UHFFFAOYSA-N
XLogP0.31
TPSA64.85 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[(2-hydroxyethylhydrazinylidene)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-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethanol
CID 110839992
2-[2-[[4-(4-tert-butylphenoxy)phenyl]methylidene]hydrazinyl]ethanol
CID 110840096
2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol
CID 110840083
2-[2-[(3-methylphenyl)methylidene]hydrazinyl]ethanol
CID 110840042
4-hydroxy-N-[(Z)-(4-hydroxyphenyl)methylideneamino]butanamide
CID 136668789
2-chloro-N-[(Z)-(4-hydroxyphenyl)methylideneamino]acetamide
CID 136884201
1-[(Z)-(4-hydroxyphenyl)methylideneamino]-3-[(E)-(4-hydroxyphenyl)methylideneamino]urea
CID 135408538
N,N'-bis[(Z)-(4-hydroxyphenyl)methylideneamino]butanediamide
CID 136704221
2-[2-[(3-chloro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanol
CID 110840047
2-[(2E)-2-[(2,3,6-trichlorophenyl)methylidene]hydrazinyl]ethanol
CID 110507501
[(4-hydroxyphenyl)methylideneamino]carbamodithioic acid
CID 716613
4-[[(2,4,6-trichlorophenyl)hydrazinylidene]methyl]phenol
CID 2841375

Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol?
The IUPAC name of 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol (CID 136704591) is 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol?
The canonical SMILES for 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol is OCCNN=Cc1ccc(O)cc1.
What is the InChIKey of 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol?
The InChIKey is BOBRDVLWSPAVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c12-6-5-10-11-7-8-1-3-9(13)4-2-8/h1-4,7,10,12-13H,5-6H2.
What are the key properties of 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol?
4-[(2-hydroxyethylhydrazinylidene)methyl]phenol has a molecular weight of 180.21 g/mol, XLogP of 0.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxyethylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 136704591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).