[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine

C18H21FN2 — CID 105198396

IUPAC[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C18H21FN2/c19-17-10-4-13(5-11-17)12-18(21-20)16-8-6-15(7-9-16)14-2-1-3-14/h4-11,14,18,21H,1-3,12,20H2
InChIKeyZHVDGNAHPFTEOM-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.84
Rot. Bonds5

About [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105198396) has the molecular formula C18H21FN2 and a molecular weight of 284.38 g/mol. Its IUPAC name is [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105198396
Molecular FormulaC18H21FN2
Molecular Weight284.38 g/mol
Exact Mass284.17
IUPAC Name[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C18H21FN2/c19-17-10-4-13(5-11-17)12-18(21-20)16-8-6-15(7-9-16)14-2-1-3-14/h4-11,14,18,21H,1-3,12,20H2
InChIKeyZHVDGNAHPFTEOM-UHFFFAOYSA-N
XLogP3.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]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

1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethanamine
CID 116505911
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208445
(4-cyclobutylphenyl)-(4-fluorophenyl)methanamine
CID 116505887
[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
CID 105338120
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[2-(3,4-difluorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192789
[4-chloro-1-(4-cyclobutylphenyl)butyl]hydrazine
CID 105235752
[2-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
1-(4-cyclobutylphenyl)-2-(3,5-difluorophenyl)ethanamine
CID 116506014
[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212360
[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196708

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 105198396) is [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1ccc(C2CCC2)cc1.
What is the InChIKey of [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is ZHVDGNAHPFTEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2/c19-17-10-4-13(5-11-17)12-18(21-20)16-8-6-15(7-9-16)14-2-1-3-14/h4-11,14,18,21H,1-3,12,20H2.
What are the key properties of [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 284.38 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105198396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).