4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol

C14H14N2O2 — CID 135510327

IUPAC4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
SMILESCOc1ccc(N/N=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-14-8-4-12(5-9-14)16-15-10-11-2-6-13(17)7-3-11/h2-10,16-17H,1H3/b15-10+
InChIKeyLCQIFXVKHXEZAW-XNTDXEJSSA-N
MW242.28 g/mol
LogP2.85
Rot. Bonds4

About 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol

4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol (PubChem CID 135510327) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
PubChem CID135510327
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
SMILESCOc1ccc(N/N=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-14-8-4-12(5-9-14)16-15-10-11-2-6-13(17)7-3-11/h2-10,16-17H,1H3/b15-10+
InChIKeyLCQIFXVKHXEZAW-XNTDXEJSSA-N
XLogP2.85
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

3-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
CID 110509088
4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
CID 21238347
4-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzoate
CID 7824518
N'-[(E)-(4-hydroxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide
CID 135583538
4-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]phenol
CID 135891453
3,4-dichloro-N-[(4-methoxyphenyl)methylideneamino]aniline
CID 110840444
4-[(E)-[(3-chloro-4-methoxyphenyl)hydrazinylidene]methyl]phenol
CID 136712094
4-[(Z)-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol
CID 135754061
N-[(Z)-(4-hydroxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide
CID 136899311
2-hydroxy-5-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid
CID 50885253
4-[[(4-chlorophenyl)hydrazinylidene]methyl]phenol;hydrochloride
CID 136666048
4-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol
CID 3664485

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
The IUPAC name of 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol (CID 135510327) is 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol is COc1ccc(N/N=C/c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
The InChIKey is LCQIFXVKHXEZAW-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-14-8-4-12(5-9-14)16-15-10-11-2-6-13(17)7-3-11/h2-10,16-17H,1H3/b15-10+.
What are the key properties of 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol?
4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol has a molecular weight of 242.28 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 135510327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).