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

C14H14N2O2 — CID 135684904

IUPAC2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol
SMILESCOc1cc(/C=N/Nc2ccccc2)ccc1O
InChIInChI=1S/C14H14N2O2/c1-18-14-9-11(7-8-13(14)17)10-15-16-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-10+
InChIKeyBYJHTDOYXMLKFQ-XNTDXEJSSA-N
MW242.28 g/mol
LogP2.85
Rot. Bonds4

About 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol

2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol (PubChem CID 135684904) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol
PubChem CID135684904
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol
SMILESCOc1cc(/C=N/Nc2ccccc2)ccc1O
InChIInChI=1S/C14H14N2O2/c1-18-14-9-11(7-8-13(14)17)10-15-16-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-10+
InChIKeyBYJHTDOYXMLKFQ-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

4-Methoxybenzaldehyde phenylhydrazone
CID 9576953
2-Methoxy-6-[2-(4-nitrophenyl)carbonohydrazonoyl]phenol
CID 135623990
4-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]benzoic acid
CID 135412138
6-Methoxy-alpha-(4-methylphenylimino)-O-cresol
CID 428968
4-Ethoxybenzaldehyde phenylhydrazone
CID 9597355
2-Methoxy-alpha-(4-methoxyphenylimino)-para-cresol
CID 681370
2-Methoxy-5-[2-(4-nitrophenyl)carbonohydrazonoyl]phenol
CID 9599642
5-[(E)-[benzyl(phenyl)hydrazinylidene]methyl]-2-methoxyphenol
CID 9655904
4-(Diphenyl-hydrazonomethyl)-2-methoxy-phenol
CID 135444096
2,6-dimethoxy-4-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenol
CID 135520006
4-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]benzene-1,2,3-triol
CID 135679290
2-methoxy-4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenol
CID 137174990

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol?
The IUPAC name of 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol (CID 135684904) is 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol?
The canonical SMILES for 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol is COc1cc(/C=N/Nc2ccccc2)ccc1O.
What is the InChIKey of 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol?
The InChIKey is BYJHTDOYXMLKFQ-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-14-9-11(7-8-13(14)17)10-15-16-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-10+.
What are the key properties of 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol?
2-methoxy-4-[(E)-(phenylhydrazinylidene)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 2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 135684904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).