[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine

C16H20N2O2 — CID 105190967

IUPAC[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cccc(OC)c2)NN)cc1
InChIInChI=1S/C16H20N2O2/c1-19-14-8-6-13(7-9-14)16(18-17)11-12-4-3-5-15(10-12)20-2/h3-10,16,18H,11,17H2,1-2H3
InChIKeyKHPFLXWNEAUJDH-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.45
Rot. Bonds6

About [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine

[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine (PubChem CID 105190967) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
PubChem CID105190967
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cccc(OC)c2)NN)cc1
InChIInChI=1S/C16H20N2O2/c1-19-14-8-6-13(7-9-14)16(18-17)11-12-4-3-5-15(10-12)20-2/h3-10,16,18H,11,17H2,1-2H3
InChIKeyKHPFLXWNEAUJDH-UHFFFAOYSA-N
XLogP2.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.45
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-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
[1-(3-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105264219
[1-(4-bromo-3-methylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295298
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[1-(3-chloro-4-iodophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 103217368
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875
[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105206699
N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
CID 143753176
2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 43625329
[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105295350
[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205130
[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 107894760

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine (CID 105190967) is [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine is COc1ccc(C(Cc2cccc(OC)c2)NN)cc1.
What is the InChIKey of [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is KHPFLXWNEAUJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-19-14-8-6-13(7-9-14)16(18-17)11-12-4-3-5-15(10-12)20-2/h3-10,16,18H,11,17H2,1-2H3.
What are the key properties of [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105190967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).