1-(3,5-dibromophenyl)pentylhydrazine

C11H16Br2N2 — CID 107978974

IUPAC1-(3,5-dibromophenyl)pentylhydrazine
SMILESCCCCC(NN)c1cc(Br)cc(Br)c1
InChIInChI=1S/C11H16Br2N2/c1-2-3-4-11(15-14)8-5-9(12)7-10(13)6-8/h5-7,11,15H,2-4,14H2,1H3
InChIKeyZGKFQUNYLWSZEN-UHFFFAOYSA-N
MW336.07 g/mol
LogP3.91
Rot. Bonds5

About 1-(3,5-dibromophenyl)pentylhydrazine

1-(3,5-dibromophenyl)pentylhydrazine (PubChem CID 107978974) has the molecular formula C11H16Br2N2 and a molecular weight of 336.07 g/mol. Its IUPAC name is 1-(3,5-dibromophenyl)pentylhydrazine.

Molecular Properties

Compound Name1-(3,5-dibromophenyl)pentylhydrazine
PubChem CID107978974
Molecular FormulaC11H16Br2N2
Molecular Weight336.07 g/mol
Exact Mass333.97
IUPAC Name1-(3,5-dibromophenyl)pentylhydrazine
SMILESCCCCC(NN)c1cc(Br)cc(Br)c1
InChIInChI=1S/C11H16Br2N2/c1-2-3-4-11(15-14)8-5-9(12)7-10(13)6-8/h5-7,11,15H,2-4,14H2,1H3
InChIKeyZGKFQUNYLWSZEN-UHFFFAOYSA-N
XLogP3.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.07
LogP ≤ 53.91
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-dibromophenyl)heptylhydrazine
CID 107978976
1-(3-bromo-5-methylphenyl)pentylhydrazine
CID 105293715
1-(3-bromo-5-fluorophenyl)decylhydrazine
CID 105238624
(1R)-1-(3,5-dibromophenyl)pentan-1-amine;hydrochloride
CID 171213926
(1S)-1-(3,5-dibromophenyl)pentan-1-amine;hydrochloride
CID 171233554
1-(5-bromo-3-pyridinyl)butylhydrazine
CID 105251041
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
1-(3,5-difluorophenyl)hexylhydrazine
CID 105207948
1-(2,5-dibromophenyl)pentylhydrazine
CID 105293801
1-(3-bromo-5-methylphenyl)hex-5-ynylhydrazine
CID 105333345
1-(4-fluorophenyl)pentylhydrazine
CID 53402329
4-(1-hydrazinylpentyl)phenol
CID 53402339

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dibromophenyl)pentylhydrazine?
The IUPAC name of 1-(3,5-dibromophenyl)pentylhydrazine (CID 107978974) is 1-(3,5-dibromophenyl)pentylhydrazine.
What is the SMILES notation for 1-(3,5-dibromophenyl)pentylhydrazine?
The canonical SMILES for 1-(3,5-dibromophenyl)pentylhydrazine is CCCCC(NN)c1cc(Br)cc(Br)c1.
What is the InChIKey of 1-(3,5-dibromophenyl)pentylhydrazine?
The InChIKey is ZGKFQUNYLWSZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Br2N2/c1-2-3-4-11(15-14)8-5-9(12)7-10(13)6-8/h5-7,11,15H,2-4,14H2,1H3.
What are the key properties of 1-(3,5-dibromophenyl)pentylhydrazine?
1-(3,5-dibromophenyl)pentylhydrazine has a molecular weight of 336.07 g/mol, XLogP of 3.91, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dibromophenyl)pentylhydrazine is sourced from PubChem (CID 107978974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).