1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine

C10H14BrClN2 — CID 130551399

IUPAC1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine
SMILESCCC(NN)c1cc(Cl)c(C)cc1Br
InChIInChI=1S/C10H14BrClN2/c1-3-10(14-13)7-5-9(12)6(2)4-8(7)11/h4-5,10,14H,3,13H2,1-2H3
InChIKeyWLIVTPAOUMHGEL-UHFFFAOYSA-N
MW277.59 g/mol
LogP3.33
Rot. Bonds3

About 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine

1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine (PubChem CID 130551399) has the molecular formula C10H14BrClN2 and a molecular weight of 277.59 g/mol. Its IUPAC name is 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine.

Molecular Properties

Compound Name1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine
PubChem CID130551399
Molecular FormulaC10H14BrClN2
Molecular Weight277.59 g/mol
Exact Mass276.00
IUPAC Name1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine
SMILESCCC(NN)c1cc(Cl)c(C)cc1Br
InChIInChI=1S/C10H14BrClN2/c1-3-10(14-13)7-5-9(12)6(2)4-8(7)11/h4-5,10,14H,3,13H2,1-2H3
InChIKeyWLIVTPAOUMHGEL-UHFFFAOYSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.59
LogP ≤ 53.33
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-bromo-5-chloro-4-methylphenyl)-N-methylethanamine
CID 126980983
1-(3-chloro-2-methylphenyl)propylhydrazine
CID 107103563
2-bromo-N-butan-2-yl-5-chloro-4-methylaniline
CID 104722467
2-bromo-5-chloro-N-[1-(2-fluorophenyl)propyl]-4-methylaniline
CID 104722764
(2S)-2-amino-N-(2-bromo-5-chloro-4-methylphenyl)butanamide
CID 104723589
(2R)-2-amino-N-(2-bromo-5-chloro-4-methylphenyl)butanamide
CID 104723691
[1-(3-chloro-4-methylphenyl)-3-ethylpentyl]hydrazine
CID 105331071
1-(2,3-difluoro-4-methylphenyl)propylhydrazine
CID 107516321
methyl 2-(2-bromo-5-chloro-4-methylanilino)butanoate
CID 113445425
[2-(3-bromo-4-fluorophenyl)-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 105290439
2-(2-bromo-5-chloro-4-methylanilino)butanenitrile
CID 104723532
[1-(2-bromo-5-methylphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105286618

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine?
The IUPAC name of 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine (CID 130551399) is 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine.
What is the SMILES notation for 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine?
The canonical SMILES for 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine is CCC(NN)c1cc(Cl)c(C)cc1Br.
What is the InChIKey of 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine?
The InChIKey is WLIVTPAOUMHGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrClN2/c1-3-10(14-13)7-5-9(12)6(2)4-8(7)11/h4-5,10,14H,3,13H2,1-2H3.
What are the key properties of 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine?
1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine has a molecular weight of 277.59 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-5-chloro-4-methylphenyl)propylhydrazine is sourced from PubChem (CID 130551399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).