[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine

C17H21FN2 — CID 106884252

IUPAC[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
SMILESCc1cc(C)c(C(CCc2ccccc2)NN)c(F)c1
InChIInChI=1S/C17H21FN2/c1-12-10-13(2)17(15(18)11-12)16(20-19)9-8-14-6-4-3-5-7-14/h3-7,10-11,16,20H,8-9,19H2,1-2H3
InChIKeyNNEFKQCGXHVOTG-UHFFFAOYSA-N
MW272.37 g/mol
LogP3.58
Rot. Bonds5

About [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine

[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine (PubChem CID 106884252) has the molecular formula C17H21FN2 and a molecular weight of 272.37 g/mol. Its IUPAC name is [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
PubChem CID106884252
Molecular FormulaC17H21FN2
Molecular Weight272.37 g/mol
Exact Mass272.17
IUPAC Name[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
SMILESCc1cc(C)c(C(CCc2ccccc2)NN)c(F)c1
InChIInChI=1S/C17H21FN2/c1-12-10-13(2)17(15(18)11-12)16(20-19)9-8-14-6-4-3-5-7-14/h3-7,10-11,16,20H,8-9,19H2,1-2H3
InChIKeyNNEFKQCGXHVOTG-UHFFFAOYSA-N
XLogP3.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 53.58
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-4,6-dimethylphenyl)-3-phenylpropyl]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-4,6-dimethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 106884529
[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine
CID 105285966
[1-(2,4-difluoro-5-methylphenyl)-3-phenylpropyl]hydrazine
CID 105285916
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
1-(2-fluoro-4,6-dimethylphenyl)heptylhydrazine
CID 106884598
1-(2-fluoro-4,6-dimethylphenyl)-N-methyl-3-pyridin-3-ylpropan-1-amine
CID 106883832
[1-(2,3-difluoro-4-methylphenyl)-3-phenylpropyl]hydrazine
CID 107516336
N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-3-pyridin-4-ylpropan-1-amine
CID 106883837
[1-(2-fluoro-4-methylphenyl)-4-phenylbutyl]hydrazine
CID 105299781
[1-(4-chloro-2-methylphenyl)-3-phenylpropyl]hydrazine
CID 114028417
[1-(2-fluoro-4,6-dimethylphenyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine
CID 106884341
[1-(2-methoxy-4,6-dimethylphenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 106683000

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine (CID 106884252) is [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine is Cc1cc(C)c(C(CCc2ccccc2)NN)c(F)c1.
What is the InChIKey of [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine?
The InChIKey is NNEFKQCGXHVOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2/c1-12-10-13(2)17(15(18)11-12)16(20-19)9-8-14-6-4-3-5-7-14/h3-7,10-11,16,20H,8-9,19H2,1-2H3.
What are the key properties of [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine?
[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine has a molecular weight of 272.37 g/mol, XLogP of 3.58, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 106884252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).