[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine

C15H15BrF2N2 — CID 105285966

IUPAC[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1c(F)cc(Br)cc1F
InChIInChI=1S/C15H15BrF2N2/c16-11-8-12(17)15(13(18)9-11)14(20-19)7-6-10-4-2-1-3-5-10/h1-5,8-9,14,20H,6-7,19H2
InChIKeyMRANEPQZISSEJO-UHFFFAOYSA-N
MW341.20 g/mol
LogP3.86
Rot. Bonds5

About [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine

[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine (PubChem CID 105285966) has the molecular formula C15H15BrF2N2 and a molecular weight of 341.20 g/mol. Its IUPAC name is [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine
PubChem CID105285966
Molecular FormulaC15H15BrF2N2
Molecular Weight341.20 g/mol
Exact Mass340.04
IUPAC Name[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)c1c(F)cc(Br)cc1F
InChIInChI=1S/C15H15BrF2N2/c16-11-8-12(17)15(13(18)9-11)14(20-19)7-6-10-4-2-1-3-5-10/h1-5,8-9,14,20H,6-7,19H2
InChIKeyMRANEPQZISSEJO-UHFFFAOYSA-N
XLogP3.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.20
LogP ≤ 53.86
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-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
CID 106884252
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[1-(2,4-difluoro-5-methylphenyl)-3-phenylpropyl]hydrazine
CID 105285916
[1-(4-bromo-2,6-difluorophenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105293207
1-(4-bromo-2-fluorophenyl)-4-phenylbutan-2-amine
CID 55095032
[1-(4-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105193229
[1-(2-chloro-4-fluorophenyl)-3-phenylpropyl]hydrazine
CID 105215295
[1-(2,3-difluoro-4-methylphenyl)-3-phenylpropyl]hydrazine
CID 107516336
[1-(2,4-dichlorophenyl)-3-phenylpropyl]hydrazine
CID 105285831
1-(3-bromo-5-fluorophenyl)-N-ethyl-3-phenylpropan-1-amine
CID 66425447
[1-(2-fluoro-4,6-dimethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 106884529
[1-(3-bromophenyl)-4-phenylbutyl]hydrazine
CID 105197868

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine (CID 105285966) is [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine is NNC(CCc1ccccc1)c1c(F)cc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine?
The InChIKey is MRANEPQZISSEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrF2N2/c16-11-8-12(17)15(13(18)9-11)14(20-19)7-6-10-4-2-1-3-5-10/h1-5,8-9,14,20H,6-7,19H2.
What are the key properties of [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine?
[1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine has a molecular weight of 341.20 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2,6-difluorophenyl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 105285966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).