[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine

C17H21FN2 — CID 105299781

IUPAC[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine
SMILESCc1ccc(C(CCCc2ccccc2)NN)c(F)c1
InChIInChI=1S/C17H21FN2/c1-13-10-11-15(16(18)12-13)17(20-19)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12,17,20H,5,8-9,19H2,1H3
InChIKeyNBUOSHIFIQDLAI-UHFFFAOYSA-N
MW272.37 g/mol
LogP3.66
Rot. Bonds6

About [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine

[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine (PubChem CID 105299781) has the molecular formula C17H21FN2 and a molecular weight of 272.37 g/mol. Its IUPAC name is [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine
PubChem CID105299781
Molecular FormulaC17H21FN2
Molecular Weight272.37 g/mol
Exact Mass272.17
IUPAC Name[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine
SMILESCc1ccc(C(CCCc2ccccc2)NN)c(F)c1
InChIInChI=1S/C17H21FN2/c1-13-10-11-15(16(18)12-13)17(20-19)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12,17,20H,5,8-9,19H2,1H3
InChIKeyNBUOSHIFIQDLAI-UHFFFAOYSA-N
XLogP3.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 53.66
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-(2-fluoro-4-methylphenyl)-4-phenylbutyl]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-(2-fluoro-4-methylphenyl)hexylhydrazine
CID 105294599
[1-(5-chloro-2-fluorophenyl)-4-phenylbutyl]hydrazine
CID 105279983
[1-(4-fluoro-3-methylphenyl)-4-phenylbutyl]hydrazine
CID 105203971
[1-(2,4-difluoro-5-methylphenyl)-3-phenylpropyl]hydrazine
CID 105285916
[1-(2,5-dichlorophenyl)-4-phenylbutyl]hydrazine
CID 105299790
[1-(2-fluoro-4-methylphenyl)-3-methylbutyl]hydrazine
CID 105282720
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843
[1-(2,3-difluoro-4-methylphenyl)-3-phenylpropyl]hydrazine
CID 107516336
[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
CID 106884252
1-(2,4-difluoro-5-methylphenyl)-N-methyl-4-phenylbutan-1-amine
CID 115849318
[1-(2-fluoro-4-methylphenyl)-2-methoxyethyl]hydrazine
CID 105321602
1-(2,5-dimethylphenyl)-N-methyl-4-phenylbutan-1-amine
CID 115849503

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine (CID 105299781) is [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine is Cc1ccc(C(CCCc2ccccc2)NN)c(F)c1.
What is the InChIKey of [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine?
The InChIKey is NBUOSHIFIQDLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2/c1-13-10-11-15(16(18)12-13)17(20-19)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12,17,20H,5,8-9,19H2,1H3.
What are the key properties of [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine?
[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine has a molecular weight of 272.37 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105299781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).