1-(2,5-dibromophenyl)pentylhydrazine

C11H16Br2N2 — CID 105293801

IUPAC1-(2,5-dibromophenyl)pentylhydrazine
SMILESCCCCC(NN)c1cc(Br)ccc1Br
InChIInChI=1S/C11H16Br2N2/c1-2-3-4-11(15-14)9-7-8(12)5-6-10(9)13/h5-7,11,15H,2-4,14H2,1H3
InChIKeyFUSRRFKCIKPSBG-UHFFFAOYSA-N
MW336.07 g/mol
LogP3.91
Rot. Bonds5

About 1-(2,5-dibromophenyl)pentylhydrazine

1-(2,5-dibromophenyl)pentylhydrazine (PubChem CID 105293801) has the molecular formula C11H16Br2N2 and a molecular weight of 336.07 g/mol. Its IUPAC name is 1-(2,5-dibromophenyl)pentylhydrazine.

Molecular Properties

Compound Name1-(2,5-dibromophenyl)pentylhydrazine
PubChem CID105293801
Molecular FormulaC11H16Br2N2
Molecular Weight336.07 g/mol
Exact Mass333.97
IUPAC Name1-(2,5-dibromophenyl)pentylhydrazine
SMILESCCCCC(NN)c1cc(Br)ccc1Br
InChIInChI=1S/C11H16Br2N2/c1-2-3-4-11(15-14)9-7-8(12)5-6-10(9)13/h5-7,11,15H,2-4,14H2,1H3
InChIKeyFUSRRFKCIKPSBG-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'}

Analyze 1-(2,5-dibromophenyl)pentylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,5-dibromophenyl)hex-5-ynylhydrazine
CID 105333449
4-bromo-2-(1-hydrazinyloctyl)aniline
CID 105263445
1-(4-bromo-2-methoxyphenyl)hexylhydrazine
CID 105294755
1-(4-bromo-2-methylphenyl)undecylhydrazine
CID 105298297
1-(4-bromo-2-methylphenyl)octylhydrazine
CID 105293450
1-(4-bromo-2-methoxyphenyl)octylhydrazine
CID 105293670
1-(5-bromo-2-methylphenyl)butylhydrazine
CID 105282216
1-(3,5-dibromophenyl)pentylhydrazine
CID 107978974
1-(2,5-dibromophenyl)-2-propylpentan-1-amine
CID 82984674
1-(2,5-dibromophenyl)-2-ethyl-N-methylhexan-1-amine
CID 43482220
1-(2,5-dibromophenyl)-4-ethylsulfonyl-N-propylbutan-1-amine
CID 115865316
1-(2,5-dibromophenyl)-5,5,5-trifluoro-N-propylpentan-1-amine
CID 105024009

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromophenyl)pentylhydrazine?
The IUPAC name of 1-(2,5-dibromophenyl)pentylhydrazine (CID 105293801) is 1-(2,5-dibromophenyl)pentylhydrazine.
What is the SMILES notation for 1-(2,5-dibromophenyl)pentylhydrazine?
The canonical SMILES for 1-(2,5-dibromophenyl)pentylhydrazine is CCCCC(NN)c1cc(Br)ccc1Br.
What is the InChIKey of 1-(2,5-dibromophenyl)pentylhydrazine?
The InChIKey is FUSRRFKCIKPSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Br2N2/c1-2-3-4-11(15-14)9-7-8(12)5-6-10(9)13/h5-7,11,15H,2-4,14H2,1H3.
What are the key properties of 1-(2,5-dibromophenyl)pentylhydrazine?
1-(2,5-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-(2,5-dibromophenyl)pentylhydrazine is sourced from PubChem (CID 105293801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).