[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine

C18H24N2O — CID 105260772

IUPAC[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1c(C)cccc1C)NN
InChIInChI=1S/C18H24N2O/c1-4-21-18-11-6-5-10-15(18)17(20-19)12-16-13(2)8-7-9-14(16)3/h5-11,17,20H,4,12,19H2,1-3H3
InChIKeyHFWYYWGDHLFCJZ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.45
Rot. Bonds6

About [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine

[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine (PubChem CID 105260772) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
PubChem CID105260772
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1c(C)cccc1C)NN
InChIInChI=1S/C18H24N2O/c1-4-21-18-11-6-5-10-15(18)17(20-19)12-16-13(2)8-7-9-14(16)3/h5-11,17,20H,4,12,19H2,1-3H3
InChIKeyHFWYYWGDHLFCJZ-UHFFFAOYSA-N
XLogP3.45
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.45
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

[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(2-bromo-3-fluorophenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260715
[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105260833
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105260782
1-(2-ethoxyphenyl)hex-4-ynylhydrazine
CID 105260784
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
[1-(2,4-difluoro-5-methylphenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105329197
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
[1-(2-ethoxyphenyl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190770

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine (CID 105260772) is [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine is CCOc1ccccc1C(Cc1c(C)cccc1C)NN.
What is the InChIKey of [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine?
The InChIKey is HFWYYWGDHLFCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-21-18-11-6-5-10-15(18)17(20-19)12-16-13(2)8-7-9-14(16)3/h5-11,17,20H,4,12,19H2,1-3H3.
What are the key properties of [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine?
[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105260772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).