[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine

C15H16BrFN2 — CID 105284694

IUPAC[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccccc2F)NN)c(Br)c1
InChIInChI=1S/C15H16BrFN2/c1-10-6-7-12(13(16)8-10)15(19-18)9-11-4-2-3-5-14(11)17/h2-8,15,19H,9,18H2,1H3
InChIKeyLVNDFGMKPBPLIP-UHFFFAOYSA-N
MW323.21 g/mol
LogP3.64
Rot. Bonds4

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

[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105284694) has the molecular formula C15H16BrFN2 and a molecular weight of 323.21 g/mol. Its IUPAC name is [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105284694
Molecular FormulaC15H16BrFN2
Molecular Weight323.21 g/mol
Exact Mass322.05
IUPAC Name[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccccc2F)NN)c(Br)c1
InChIInChI=1S/C15H16BrFN2/c1-10-6-7-12(13(16)8-10)15(19-18)9-11-4-2-3-5-14(11)17/h2-8,15,19H,9,18H2,1H3
InChIKeyLVNDFGMKPBPLIP-UHFFFAOYSA-N
XLogP3.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.21
LogP ≤ 53.64
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-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-(2-bromo-4-methylphenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 102868674
[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
CID 106794033
[1-(2-bromo-4-methylphenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105289027
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
1-(2-bromo-4-methylphenyl)-2-(2-chloro-3-fluorophenyl)-N-methylethanamine
CID 105032435
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-methylphenyl)ethyl]hydrazine
CID 105335180
[2-(4-bromo-2-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948139
[(2-bromo-4-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292323
[1-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)ethyl]hydrazine
CID 105284383
1-(2-bromo-4-chlorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 107988832
[1-(2-bromo-5-methylphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105286618

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine (CID 105284694) is [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine is Cc1ccc(C(Cc2ccccc2F)NN)c(Br)c1.
What is the InChIKey of [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is LVNDFGMKPBPLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrFN2/c1-10-6-7-12(13(16)8-10)15(19-18)9-11-4-2-3-5-14(11)17/h2-8,15,19H,9,18H2,1H3.
What are the key properties of [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine?
[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 323.21 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105284694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).