[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine

C13H21FN2O — CID 105273981

IUPAC[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine
SMILESCCOC(C)(C)C(NN)c1ccc(F)c(C)c1
InChIInChI=1S/C13H21FN2O/c1-5-17-13(3,4)12(16-15)10-6-7-11(14)9(2)8-10/h6-8,12,16H,5,15H2,1-4H3
InChIKeyXXQRDLSRAPWTBA-UHFFFAOYSA-N
MW240.32 g/mol
LogP2.45
Rot. Bonds5

About [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine

[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine (PubChem CID 105273981) has the molecular formula C13H21FN2O and a molecular weight of 240.32 g/mol. Its IUPAC name is [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine
PubChem CID105273981
Molecular FormulaC13H21FN2O
Molecular Weight240.32 g/mol
Exact Mass240.16
IUPAC Name[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine
SMILESCCOC(C)(C)C(NN)c1ccc(F)c(C)c1
InChIInChI=1S/C13H21FN2O/c1-5-17-13(3,4)12(16-15)10-6-7-11(14)9(2)8-10/h6-8,12,16H,5,15H2,1-4H3
InChIKeyXXQRDLSRAPWTBA-UHFFFAOYSA-N
XLogP2.45
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 52.45
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'}

Analyze [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-ethoxy-2-methyl-1-(4-methylphenyl)propyl]hydrazine
CID 105273984
N,N-diethyl-1-(4-fluoro-3-methylphenyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240807
[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
CID 105275083
2-ethoxy-2-ethyl-1-(4-fluoro-3-methylphenyl)-N-propylbutan-1-amine
CID 116760388
[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine
CID 105273967
(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
CID 105274011
1-(4-fluoro-3-methylphenyl)-N,2,2-trimethylpropan-1-amine
CID 62394130
1-(4-fluoro-3-methylphenyl)butylhydrazine
CID 105202039
2-ethoxy-1-(3-fluoro-4-methylphenyl)-2-methylpropan-1-ol
CID 107128616
[2-ethoxy-1-(4-fluorophenyl)-2-methylbutyl]hydrazine
CID 105274791
[1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine
CID 105199475
(2-ethoxy-2-methyl-1-quinolin-3-ylpropyl)hydrazine
CID 105274101

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine (CID 105273981) is [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine is CCOC(C)(C)C(NN)c1ccc(F)c(C)c1.
What is the InChIKey of [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine?
The InChIKey is XXQRDLSRAPWTBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN2O/c1-5-17-13(3,4)12(16-15)10-6-7-11(14)9(2)8-10/h6-8,12,16H,5,15H2,1-4H3.
What are the key properties of [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine?
[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine has a molecular weight of 240.32 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine is sourced from PubChem (CID 105273981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).