[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

C14H24N2O2 — CID 105304469

IUPAC[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCCOc1ccccc1C(COC(C)(C)C)NN
InChIInChI=1S/C14H24N2O2/c1-5-17-13-9-7-6-8-11(13)12(16-15)10-18-14(2,3)4/h6-9,12,16H,5,10,15H2,1-4H3
InChIKeyZYPJPSBFDNXFER-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.40
Rot. Bonds6

About [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (PubChem CID 105304469) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
PubChem CID105304469
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCCOc1ccccc1C(COC(C)(C)C)NN
InChIInChI=1S/C14H24N2O2/c1-5-17-13-9-7-6-8-11(13)12(16-15)10-18-14(2,3)4/h6-9,12,16H,5,10,15H2,1-4H3
InChIKeyZYPJPSBFDNXFER-UHFFFAOYSA-N
XLogP2.40
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.40
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-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105286154
[1-(2-ethoxyphenyl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190770
[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105260782
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
1-(2-ethoxyphenyl)hex-4-ynylhydrazine
CID 105260784
[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105235372
[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260772
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
1-(2-ethoxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylbutan-2-amine
CID 105240781
[2-propan-2-yloxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301408
[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105302263

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The IUPAC name of [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (CID 105304469) is [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The canonical SMILES for [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is CCOc1ccccc1C(COC(C)(C)C)NN.
What is the InChIKey of [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The InChIKey is ZYPJPSBFDNXFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-17-13-9-7-6-8-11(13)12(16-15)10-18-14(2,3)4/h6-9,12,16H,5,10,15H2,1-4H3.
What are the key properties of [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is sourced from PubChem (CID 105304469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).