[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

C17H21FN2 — CID 105216946

IUPAC[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2ccccc2F)c(C)c1
InChIInChI=1S/C17H21FN2/c1-11-8-12(2)15(13(3)9-11)10-17(20-19)14-6-4-5-7-16(14)18/h4-9,17,20H,10,19H2,1-3H3
InChIKeyBYGVJYPFIHYNOO-UHFFFAOYSA-N
MW272.37 g/mol
LogP3.50
Rot. Bonds4

About [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 105216946) has the molecular formula C17H21FN2 and a molecular weight of 272.37 g/mol. Its IUPAC name is [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID105216946
Molecular FormulaC17H21FN2
Molecular Weight272.37 g/mol
Exact Mass272.17
IUPAC Name[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2ccccc2F)c(C)c1
InChIInChI=1S/C17H21FN2/c1-11-8-12(2)15(13(3)9-11)10-17(20-19)14-6-4-5-7-16(14)18/h4-9,17,20H,10,19H2,1-3H3
InChIKeyBYGVJYPFIHYNOO-UHFFFAOYSA-N
XLogP3.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 53.50
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-fluorophenyl)-2-(2,4,6-trimethylphenyl)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-(2-chloro-3-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292719
N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 63417518
2-[1-hydrazinyl-2-(2,4,6-trimethylphenyl)ethyl]aniline
CID 105223956
[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105208762
[1-(2-chloro-3-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292752
[2-(3,4-dimethylphenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105215123
[1-(3-chloro-2-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107103616
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843
[1-(2,4-difluoro-5-methylphenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105329197
[1-(2,5-dichlorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292704
[1-(3-bromo-4-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105264214
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 105216946) is [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(CC(NN)c2ccccc2F)c(C)c1.
What is the InChIKey of [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is BYGVJYPFIHYNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2/c1-11-8-12(2)15(13(3)9-11)10-17(20-19)14-6-4-5-7-16(14)18/h4-9,17,20H,10,19H2,1-3H3.
What are the key properties of [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 272.37 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105216946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).