1-ethyl-1-(4-methylphenoxy)hydrazine

C9H14N2O — CID 23334274

IUPAC1-ethyl-1-(4-methylphenoxy)hydrazine
SMILESCCN(N)Oc1ccc(C)cc1
InChIInChI=1S/C9H14N2O/c1-3-11(10)12-9-6-4-8(2)5-7-9/h4-7H,3,10H2,1-2H3
InChIKeyJLQLHMYVSRWLQT-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.48
Rot. Bonds3

About 1-ethyl-1-(4-methylphenoxy)hydrazine

1-ethyl-1-(4-methylphenoxy)hydrazine (PubChem CID 23334274) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-ethyl-1-(4-methylphenoxy)hydrazine.

Molecular Properties

Compound Name1-ethyl-1-(4-methylphenoxy)hydrazine
PubChem CID23334274
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-ethyl-1-(4-methylphenoxy)hydrazine
SMILESCCN(N)Oc1ccc(C)cc1
InChIInChI=1S/C9H14N2O/c1-3-11(10)12-9-6-4-8(2)5-7-9/h4-7H,3,10H2,1-2H3
InChIKeyJLQLHMYVSRWLQT-UHFFFAOYSA-N
XLogP1.48
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
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

p-trifluoromethylphenoxy-N-methyl-propylamine
CID 129716509
N-(4-methylphenoxy)acetamide
CID 10654597
o-(p-Tolyl)hydroxylamine
CID 12571732
2-Amino-benzoxazine
CID 68604665
5-methyl-2-[4-(trifluoromethyl)phenoxy]-3H-1,2-oxazole
CID 68826369
5-ethyl-2-[4-(trifluoromethyl)phenoxy]-3H-1,2-oxazole
CID 68827065
1,1-difluoro-N-(4-methylphenoxy)methanamine
CID 88227190
N-[4-(trifluoromethyl)phenoxy]methanamine
CID 117126751
N-[4-(trifluoromethyl)phenoxy]propan-1-amine
CID 152781312
N-(2-fluoro-4-methylphenoxy)propan-2-amine
CID 170607799
N-(3-fluoro-4-methylphenoxy)propan-2-amine
CID 170607982
N-(4-methylphenoxy)propan-2-imine
CID 12286831

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(4-methylphenoxy)hydrazine?
The IUPAC name of 1-ethyl-1-(4-methylphenoxy)hydrazine (CID 23334274) is 1-ethyl-1-(4-methylphenoxy)hydrazine.
What is the SMILES notation for 1-ethyl-1-(4-methylphenoxy)hydrazine?
The canonical SMILES for 1-ethyl-1-(4-methylphenoxy)hydrazine is CCN(N)Oc1ccc(C)cc1.
What is the InChIKey of 1-ethyl-1-(4-methylphenoxy)hydrazine?
The InChIKey is JLQLHMYVSRWLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-11(10)12-9-6-4-8(2)5-7-9/h4-7H,3,10H2,1-2H3.
What are the key properties of 1-ethyl-1-(4-methylphenoxy)hydrazine?
1-ethyl-1-(4-methylphenoxy)hydrazine has a molecular weight of 166.22 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(4-methylphenoxy)hydrazine is sourced from PubChem (CID 23334274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).