2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol

C15H14N2O2 — CID 3949149

IUPAC2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
SMILESCOc1ccc(C=NN=Cc2ccccc2O)cc1
InChIInChI=1S/C15H14N2O2/c1-19-14-8-6-12(7-9-14)10-16-17-11-13-4-2-3-5-15(13)18/h2-11,18H,1H3
InChIKeyLCKLCSGMKNZXOE-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.85
Rot. Bonds4

About 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol

2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol (PubChem CID 3949149) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
PubChem CID3949149
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
SMILESCOc1ccc(C=NN=Cc2ccccc2O)cc1
InChIInChI=1S/C15H14N2O2/c1-19-14-8-6-12(7-9-14)10-16-17-11-13-4-2-3-5-15(13)18/h2-11,18H,1H3
InChIKeyLCKLCSGMKNZXOE-UHFFFAOYSA-N
XLogP2.85
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

2-[(E)-[(E)-[4-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenyl]methylidenehydrazinylidene]methyl]phenol
CID 135911153
2-[(E)-[(Z)-(2-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478776
2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol
CID 135478785
2-[(E)-[(3,4,5-trimethoxyphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135821844
2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 177385575
2-[1-(4-methoxyphenyl)ethyliminomethyl]phenol
CID 135629555
N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 584655
bis([(Z)-C-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]carbonimidoyl]oxidanium);nickel(2+)
CID 135752302
copper;bis([(Z)-C-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]carbonimidoyl]oxidanium);dihydroxide
CID 135607660
bis([C-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]carbonimidoyl]oxidanium);manganese(2+);dihydroxide
CID 5152251
bis((NZ,1Z)-2-hydroxy-N-[(4-methoxyphenyl)methylidene]benzenecarbohydrazonate);manganese(2+);dihydrate
CID 135666331
2-[(E)-[(Z)-(2-methylphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478768

Frequently Asked Questions

What is the IUPAC name of 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol?
The IUPAC name of 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol (CID 3949149) is 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol.
What is the SMILES notation for 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol?
The canonical SMILES for 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol is COc1ccc(C=NN=Cc2ccccc2O)cc1.
What is the InChIKey of 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol?
The InChIKey is LCKLCSGMKNZXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-14-8-6-12(7-9-14)10-16-17-11-13-4-2-3-5-15(13)18/h2-11,18H,1H3.
What are the key properties of 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol?
2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol has a molecular weight of 254.29 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol is sourced from PubChem (CID 3949149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).