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

C10H13BrF2N2 — CID 105281800

IUPAC[1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1c(F)cc(Br)cc1F
InChIInChI=1S/C10H13BrF2N2/c1-5(2)10(15-14)9-7(12)3-6(11)4-8(9)13/h3-5,10,15H,14H2,1-2H3
InChIKeyRFQQSSXAHRVLQX-UHFFFAOYSA-N
MW279.13 g/mol
LogP2.89
Rot. Bonds3

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

[1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine (PubChem CID 105281800) has the molecular formula C10H13BrF2N2 and a molecular weight of 279.13 g/mol. Its IUPAC name is [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine
PubChem CID105281800
Molecular FormulaC10H13BrF2N2
Molecular Weight279.13 g/mol
Exact Mass278.02
IUPAC Name[1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine
SMILESCC(C)C(NN)c1c(F)cc(Br)cc1F
InChIInChI=1S/C10H13BrF2N2/c1-5(2)10(15-14)9-7(12)3-6(11)4-8(9)13/h3-5,10,15H,14H2,1-2H3
InChIKeyRFQQSSXAHRVLQX-UHFFFAOYSA-N
XLogP2.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.13
LogP ≤ 52.89
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-(4-bromo-2,6-difluorophenyl)-2-methylpropan-1-amine
CID 83402968
1-(4-bromo-2,6-difluorophenyl)ethanamine
CID 67403497
[(4-bromo-2,6-difluorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304334
(1S)-1-amino-1-(4-bromo-2,6-difluorophenyl)propan-2-ol
CID 130722751
[1-(2-bromo-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105281765
[1-(2-bromo-4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105281686
(1R)-1-(4-bromo-2,6-difluorophenyl)-3-methylbutan-1-amine
CID 131315667
(1S,2R)-1-amino-1-(4-bromo-2,6-difluorophenyl)propan-2-ol;hydrochloride
CID 171268660
[1-(2,5-dibromophenyl)-2-methylpropyl]hydrazine
CID 105281728
[1-(4-bromo-2,6-difluorophenyl)-3-methylidenepentyl]hydrazine
CID 105320470
[(4-bromo-2,6-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318829
[(4-bromo-2,6-difluorophenyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105303288

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine?
The IUPAC name of [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine (CID 105281800) is [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine is CC(C)C(NN)c1c(F)cc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine?
The InChIKey is RFQQSSXAHRVLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrF2N2/c1-5(2)10(15-14)9-7(12)3-6(11)4-8(9)13/h3-5,10,15H,14H2,1-2H3.
What are the key properties of [1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine?
[1-(4-bromo-2,6-difluorophenyl)-2-methylpropyl]hydrazine has a molecular weight of 279.13 g/mol, XLogP of 2.89, 3 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)-2-methylpropyl]hydrazine is sourced from PubChem (CID 105281800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).