[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine

C15H18N2O2 — CID 105213017

IUPAC[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
SMILESCOc1ccc(C(COc2ccccc2)NN)cc1
InChIInChI=1S/C15H18N2O2/c1-18-13-9-7-12(8-10-13)15(17-16)11-19-14-5-3-2-4-6-14/h2-10,15,17H,11,16H2,1H3
InChIKeyYKNCDGTXGXLBLI-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.28
Rot. Bonds6

About [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine

[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine (PubChem CID 105213017) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
PubChem CID105213017
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
SMILESCOc1ccc(C(COc2ccccc2)NN)cc1
InChIInChI=1S/C15H18N2O2/c1-18-13-9-7-12(8-10-13)15(17-16)11-19-14-5-3-2-4-6-14/h2-10,15,17H,11,16H2,1H3
InChIKeyYKNCDGTXGXLBLI-UHFFFAOYSA-N
XLogP2.28
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105212929
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
CID 105212883
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
CID 105212974
[3,3,3-trifluoro-1-(4-methoxyphenyl)propyl]hydrazine
CID 105206009
4-methoxy-N-(4-methoxyphenyl)-N-(1-phenoxypropan-2-yl)aniline
CID 139670197
[1-(4-methoxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105286240
[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105281305
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 105190972
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
[2-(3-chloro-2-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105264387

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine?
The IUPAC name of [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine (CID 105213017) is [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine?
The canonical SMILES for [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine is COc1ccc(C(COc2ccccc2)NN)cc1.
What is the InChIKey of [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine?
The InChIKey is YKNCDGTXGXLBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-13-9-7-12(8-10-13)15(17-16)11-19-14-5-3-2-4-6-14/h2-10,15,17H,11,16H2,1H3.
What are the key properties of [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine?
[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine has a molecular weight of 258.32 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine is sourced from PubChem (CID 105213017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).