2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol

C15H16N2O2 — CID 88811907

IUPAC2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol
SMILESCOc1ccc(NN=C(CO)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-19-14-9-7-13(8-10-14)16-17-15(11-18)12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3
InChIKeyYQCSELSMQDAHJP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.50
Rot. Bonds5

About 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol

2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol (PubChem CID 88811907) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol
PubChem CID88811907
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol
SMILESCOc1ccc(NN=C(CO)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-19-14-9-7-13(8-10-14)16-17-15(11-18)12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3
InChIKeyYQCSELSMQDAHJP-UHFFFAOYSA-N
XLogP2.50
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-[3-(dimethylamino)-1-phenylpropylidene]amino]-4-methoxyaniline
CID 5387946
N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]aniline
CID 6005812
N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethylidene]amino]aniline
CID 6520440
N-[(Z)-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]amino]aniline
CID 45146558
3-[(4-methoxyphenyl)hydrazinylidene]-N-phenylbutanamide
CID 141011644
N-[(2-amino-1-phenylethylidene)amino]aniline
CID 88823119
4-methoxy-N-[(E)-1-[4-[4-[(E)-N-(4-methoxyanilino)-C-methylcarbonimidoyl]phenyl]phenyl]ethylideneamino]aniline
CID 146304253
N-[(E)-1,2-diphenylethylideneamino]-4-methylaniline
CID 135051683
2-fluoro-N'-(4-methoxyanilino)ethanimidamide
CID 141071523
4-[(4-methoxyphenyl)hydrazinylidene]pentanoic acid
CID 131854983
2-bromo-N-[[1-(4-methoxyphenyl)-2-phenylethylidene]amino]aniline
CID 59107128
(2E)-3-(4-methoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenylbutan-1-one
CID 11315148

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol?
The IUPAC name of 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol (CID 88811907) is 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol.
What is the SMILES notation for 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol?
The canonical SMILES for 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol is COc1ccc(NN=C(CO)c2ccccc2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol?
The InChIKey is YQCSELSMQDAHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-14-9-7-13(8-10-14)16-17-15(11-18)12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3.
What are the key properties of 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol?
2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol has a molecular weight of 256.31 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol is sourced from PubChem (CID 88811907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).