1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine

C12H20N2O — CID 82470592

IUPAC1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine
SMILESCOc1cc(C(C)C)ccc1C(C)NN
InChIInChI=1S/C12H20N2O/c1-8(2)10-5-6-11(9(3)14-13)12(7-10)15-4/h5-9,14H,13H2,1-4H3
InChIKeyRZWIOCRIKDAJMC-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.34
Rot. Bonds4

About 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine

1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine (PubChem CID 82470592) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine.

Molecular Properties

Compound Name1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine
PubChem CID82470592
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine
SMILESCOc1cc(C(C)C)ccc1C(C)NN
InChIInChI=1S/C12H20N2O/c1-8(2)10-5-6-11(9(3)14-13)12(7-10)15-4/h5-9,14H,13H2,1-4H3
InChIKeyRZWIOCRIKDAJMC-UHFFFAOYSA-N
XLogP2.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.34
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

amino-(2-methoxy-4-propan-2-ylphenyl)methanol
CID 116939637
1-(2-methoxy-4-propan-2-ylphenyl)ethanol
CID 83531211
hydrazinyl-(2-methoxy-5-propan-2-ylphenyl)methanamine
CID 116947422
(2-methoxy-4-propan-2-ylphenyl)-(methylamino)methanethiol
CID 116954517
1-(2-methoxy-4-propan-2-ylphenyl)-2-methylpropane-1,2-diamine
CID 116932641
1-(2-methoxy-4-propan-2-ylphenyl)butane-1,3-diamine
CID 116933264
methyl 2-(2-methoxy-4-propan-2-ylphenyl)-2-(methylamino)acetate
CID 116857011
1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine
CID 82473084
N'-ethyl-1-(2-methoxy-4-propan-2-ylphenyl)ethane-1,2-diamine
CID 116934906
1-(2-methoxy-4-propan-2-ylphenyl)-N-methylpropane-1,3-diamine
CID 116948411
methoxy-(2-methoxy-5-propan-2-ylphenyl)methanamine
CID 116947253
amino-(2-methoxy-5-propan-2-ylphenyl)methanol
CID 116939602

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine?
The IUPAC name of 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine (CID 82470592) is 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine.
What is the SMILES notation for 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine?
The canonical SMILES for 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine is COc1cc(C(C)C)ccc1C(C)NN.
What is the InChIKey of 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine?
The InChIKey is RZWIOCRIKDAJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-8(2)10-5-6-11(9(3)14-13)12(7-10)15-4/h5-9,14H,13H2,1-4H3.
What are the key properties of 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine?
1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine has a molecular weight of 208.30 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine is sourced from PubChem (CID 82470592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).