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

C13H22N2O — CID 105286154

IUPAC[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCc1ccccc1C(COC(C)(C)C)NN
InChIInChI=1S/C13H22N2O/c1-10-7-5-6-8-11(10)12(15-14)9-16-13(2,3)4/h5-8,12,15H,9,14H2,1-4H3
InChIKeyGKURGHCZSANGLF-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.31
Rot. Bonds4

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

[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (PubChem CID 105286154) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
PubChem CID105286154
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCc1ccccc1C(COC(C)(C)C)NN
InChIInChI=1S/C13H22N2O/c1-10-7-5-6-8-11(10)12(15-14)9-16-13(2,3)4/h5-8,12,15H,9,14H2,1-4H3
InChIKeyGKURGHCZSANGLF-UHFFFAOYSA-N
XLogP2.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.31
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-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105302263
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
CID 105212883
[1-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 105285289
2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine
CID 105244597
[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine
CID 105287645
[1-(3-chloro-4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 107562550
[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105323816
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051
[1-(2-fluoro-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 103397813
[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine
CID 105273631

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The IUPAC name of [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (CID 105286154) is [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.
What is the SMILES notation for [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The canonical SMILES for [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is Cc1ccccc1C(COC(C)(C)C)NN.
What is the InChIKey of [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The InChIKey is GKURGHCZSANGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-10-7-5-6-8-11(10)12(15-14)9-16-13(2,3)4/h5-8,12,15H,9,14H2,1-4H3.
What are the key properties of [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is sourced from PubChem (CID 105286154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).