[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine

C16H20N2O — CID 105194292

IUPAC[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H20N2O/c1-3-19-15-10-8-14(9-11-15)16(18-17)13-6-4-12(2)5-7-13/h4-11,16,18H,3,17H2,1-2H3
InChIKeyIPSZSLYMYCJWGB-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.95
Rot. Bonds5

About [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine

[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine (PubChem CID 105194292) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
PubChem CID105194292
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
SMILESCCOc1ccc(C(NN)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H20N2O/c1-3-19-15-10-8-14(9-11-15)16(18-17)13-6-4-12(2)5-7-13/h4-11,16,18H,3,17H2,1-2H3
InChIKeyIPSZSLYMYCJWGB-UHFFFAOYSA-N
XLogP2.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(2-ethoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105260722
2-[(4-ethoxyphenyl)-hydrazinylmethyl]aniline
CID 105223778
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287
[(4,5-dimethylthiophen-2-yl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300674
[(3-bromo-4-fluorophenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105264052
[(4-ethoxyphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288044
[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303653
[(3-bromo-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300768
[(2,5-dibromophenyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300739
5-chloro-2-[(4-ethoxyphenyl)-hydrazinylmethyl]aniline
CID 105224096
[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284931
[(4-ethoxyphenyl)-(3-methylimidazol-4-yl)methyl]hydrazine
CID 105264597

Frequently Asked Questions

What is the IUPAC name of [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine (CID 105194292) is [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine is CCOc1ccc(C(NN)c2ccc(C)cc2)cc1.
What is the InChIKey of [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine?
The InChIKey is IPSZSLYMYCJWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-19-15-10-8-14(9-11-15)16(18-17)13-6-4-12(2)5-7-13/h4-11,16,18H,3,17H2,1-2H3.
What are the key properties of [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine?
[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105194292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).