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

C16H19FN2 — CID 105200828

IUPAC[2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(F)cc2C)NN)c1
InChIInChI=1S/C16H19FN2/c1-11-4-3-5-14(8-11)16(19-18)10-13-6-7-15(17)9-12(13)2/h3-9,16,19H,10,18H2,1-2H3
InChIKeyMCNPOTGBYNEMCJ-UHFFFAOYSA-N
MW258.34 g/mol
LogP3.19
Rot. Bonds4

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

[2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105200828) has the molecular formula C16H19FN2 and a molecular weight of 258.34 g/mol. Its IUPAC name is [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine
PubChem CID105200828
Molecular FormulaC16H19FN2
Molecular Weight258.34 g/mol
Exact Mass258.15
IUPAC Name[2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(F)cc2C)NN)c1
InChIInChI=1S/C16H19FN2/c1-11-4-3-5-14(8-11)16(19-18)10-13-6-7-15(17)9-12(13)2/h3-9,16,19H,10,18H2,1-2H3
InChIKeyMCNPOTGBYNEMCJ-UHFFFAOYSA-N
XLogP3.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 53.19
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'}

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Related Compounds

[1-(3,5-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378083
[1-(4-fluoro-3-methoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340825
[1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 103217826
[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine
CID 105340852
[1-(2-bromo-3-fluorophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340815
[1-(3-bromo-4-methoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340895
[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105340770
[2-(2-bromo-4-fluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105204048
2-(4-fluoro-2-methylphenyl)-1-(3-fluorophenyl)ethanamine
CID 114347619
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
[2-(5-chloro-2-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 103053493
[1-(1-benzofuran-3-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105262527

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine (CID 105200828) is [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(C(Cc2ccc(F)cc2C)NN)c1.
What is the InChIKey of [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is MCNPOTGBYNEMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2/c1-11-4-3-5-14(8-11)16(19-18)10-13-6-7-15(17)9-12(13)2/h3-9,16,19H,10,18H2,1-2H3.
What are the key properties of [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine?
[2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 258.34 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105200828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).