2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol

C15H16N2O2 — CID 135458875

IUPAC2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
SMILESCOc1cc(/C=N/N(C)c2ccccc2)ccc1O
InChIInChI=1S/C15H16N2O2/c1-17(13-6-4-3-5-7-13)16-11-12-8-9-14(18)15(10-12)19-2/h3-11,18H,1-2H3/b16-11+
InChIKeyAMZSDOVHMZVCSI-LFIBNONCSA-N
MW256.31 g/mol
LogP2.87
Rot. Bonds4

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

2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol (PubChem CID 135458875) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
PubChem CID135458875
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
SMILESCOc1cc(/C=N/N(C)c2ccccc2)ccc1O
InChIInChI=1S/C15H16N2O2/c1-17(13-6-4-3-5-7-13)16-11-12-8-9-14(18)15(10-12)19-2/h3-11,18H,1-2H3/b16-11+
InChIKeyAMZSDOVHMZVCSI-LFIBNONCSA-N
XLogP2.87
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.87
H-Bond Donors ≤ 51
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-Hydroxy-3-methoxybenzaldehyde phenylhydrazone
CID 135684904
2,6-Dimethoxy-4-(((4-(2-methoxyphenyl)-1-piperazinyl)imino)methyl)phenol
CID 135498032
6-Methoxy-alpha-(4-methylphenylimino)-O-cresol
CID 428968
2-Methoxy-alpha-(4-methoxyphenylimino)-para-cresol
CID 681370
5-{[4-(4-Chloro-phenyl)-piperazin-1-ylimino]-methyl}-2-methoxy-phenol
CID 5726092
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
4-[(E)-{[4-(2-methoxyphenyl)piperazin-1-yl]imino}methyl]benzene-1,2-diol
CID 135455093
1-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylurea
CID 135455143
1,3-Benzodioxole-5-carbaldehyde diphenylhydrazone
CID 5335108
4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
CID 402961

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
The IUPAC name of 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol (CID 135458875) is 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol is COc1cc(/C=N/N(C)c2ccccc2)ccc1O.
What is the InChIKey of 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
The InChIKey is AMZSDOVHMZVCSI-LFIBNONCSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-17(13-6-4-3-5-7-13)16-11-12-8-9-14(18)15(10-12)19-2/h3-11,18H,1-2H3/b16-11+.
What are the key properties of 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol has a molecular weight of 256.31 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 135458875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).