1-(3-bromo-5-methylphenyl)pentylhydrazine

C12H19BrN2 — CID 105293715

IUPAC1-(3-bromo-5-methylphenyl)pentylhydrazine
SMILESCCCCC(NN)c1cc(C)cc(Br)c1
InChIInChI=1S/C12H19BrN2/c1-3-4-5-12(15-14)10-6-9(2)7-11(13)8-10/h6-8,12,15H,3-5,14H2,1-2H3
InChIKeyKXSTUKCUUVAAHH-UHFFFAOYSA-N
MW271.20 g/mol
LogP3.45
Rot. Bonds5

About 1-(3-bromo-5-methylphenyl)pentylhydrazine

1-(3-bromo-5-methylphenyl)pentylhydrazine (PubChem CID 105293715) has the molecular formula C12H19BrN2 and a molecular weight of 271.20 g/mol. Its IUPAC name is 1-(3-bromo-5-methylphenyl)pentylhydrazine.

Molecular Properties

Compound Name1-(3-bromo-5-methylphenyl)pentylhydrazine
PubChem CID105293715
Molecular FormulaC12H19BrN2
Molecular Weight271.20 g/mol
Exact Mass270.07
IUPAC Name1-(3-bromo-5-methylphenyl)pentylhydrazine
SMILESCCCCC(NN)c1cc(C)cc(Br)c1
InChIInChI=1S/C12H19BrN2/c1-3-4-5-12(15-14)10-6-9(2)7-11(13)8-10/h6-8,12,15H,3-5,14H2,1-2H3
InChIKeyKXSTUKCUUVAAHH-UHFFFAOYSA-N
XLogP3.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.20
LogP ≤ 53.45
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)pentylhydrazine
CID 107978974
1-(3,5-dibromophenyl)heptylhydrazine
CID 107978976
1-(3-bromo-5-methylphenyl)hex-5-ynylhydrazine
CID 105333345
1-(3-bromo-5-methylphenyl)-N-methylheptan-1-amine
CID 115833289
1-(3-bromo-5-fluorophenyl)decylhydrazine
CID 105238624
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
[1-(3,5-dibromophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 107978906
1-(3-bromo-5-methylphenyl)-N-propylpropan-1-amine
CID 114979558
1-(5-bromo-3-pyridinyl)butylhydrazine
CID 105251041
1-(3-bromo-5-methylphenyl)-N-ethyl-5-methoxypentan-1-amine
CID 112754827
1-(3-bromo-5-methylphenyl)-N-ethylhex-5-yn-1-amine
CID 105033647
[(1S)-1-phenylpentyl]hydrazine
CID 124537681

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-methylphenyl)pentylhydrazine?
The IUPAC name of 1-(3-bromo-5-methylphenyl)pentylhydrazine (CID 105293715) is 1-(3-bromo-5-methylphenyl)pentylhydrazine.
What is the SMILES notation for 1-(3-bromo-5-methylphenyl)pentylhydrazine?
The canonical SMILES for 1-(3-bromo-5-methylphenyl)pentylhydrazine is CCCCC(NN)c1cc(C)cc(Br)c1.
What is the InChIKey of 1-(3-bromo-5-methylphenyl)pentylhydrazine?
The InChIKey is KXSTUKCUUVAAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN2/c1-3-4-5-12(15-14)10-6-9(2)7-11(13)8-10/h6-8,12,15H,3-5,14H2,1-2H3.
What are the key properties of 1-(3-bromo-5-methylphenyl)pentylhydrazine?
1-(3-bromo-5-methylphenyl)pentylhydrazine has a molecular weight of 271.20 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-methylphenyl)pentylhydrazine is sourced from PubChem (CID 105293715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).