[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine

C17H22N2O — CID 105260811

IUPAC[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)c1cc(C)cc(C)c1
InChIInChI=1S/C17H22N2O/c1-4-20-16-8-6-5-7-15(16)17(19-18)14-10-12(2)9-13(3)11-14/h5-11,17,19H,4,18H2,1-3H3
InChIKeyLVHVSGGGWQNVPF-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.25
Rot. Bonds5

About [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine

[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine (PubChem CID 105260811) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine
PubChem CID105260811
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine
SMILESCCOc1ccccc1C(NN)c1cc(C)cc(C)c1
InChIInChI=1S/C17H22N2O/c1-4-20-16-8-6-5-7-15(16)17(19-18)14-10-12(2)9-13(3)11-14/h5-11,17,19H,4,18H2,1-3H3
InChIKeyLVHVSGGGWQNVPF-UHFFFAOYSA-N
XLogP3.25
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.25
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-ethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192906
[(2-ethoxyphenyl)-(2-fluoro-4,6-dimethylphenyl)methyl]hydrazine
CID 106884405
[(5-bromothiophen-3-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 105304440
[(2-ethoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105260703
[(2-ethoxyphenyl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
CID 105304374
[(2-ethoxyphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105260791
[(2-ethoxyphenyl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268919
[(2-ethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195729
[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 106694388
[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793854
[(3,5-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 105330877

Frequently Asked Questions

What is the IUPAC name of [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine (CID 105260811) is [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine is CCOc1ccccc1C(NN)c1cc(C)cc(C)c1.
What is the InChIKey of [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine?
The InChIKey is LVHVSGGGWQNVPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-4-20-16-8-6-5-7-15(16)17(19-18)14-10-12(2)9-13(3)11-14/h5-11,17,19H,4,18H2,1-3H3.
What are the key properties of [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine?
[(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dimethylphenyl)-(2-ethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105260811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).