[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine

C14H23BrN2 — CID 105330951

IUPAC[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(Br)cc1C
InChIInChI=1S/C14H23BrN2/c1-4-11(5-2)9-14(17-16)13-7-6-12(15)8-10(13)3/h6-8,11,14,17H,4-5,9,16H2,1-3H3
InChIKeyMDYBJQVFFGOZJD-UHFFFAOYSA-N
MW299.26 g/mol
LogP4.09
Rot. Bonds6

About [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine

[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine (PubChem CID 105330951) has the molecular formula C14H23BrN2 and a molecular weight of 299.26 g/mol. Its IUPAC name is [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine
PubChem CID105330951
Molecular FormulaC14H23BrN2
Molecular Weight299.26 g/mol
Exact Mass298.10
IUPAC Name[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(Br)cc1C
InChIInChI=1S/C14H23BrN2/c1-4-11(5-2)9-14(17-16)13-7-6-12(15)8-10(13)3/h6-8,11,14,17H,4-5,9,16H2,1-3H3
InChIKeyMDYBJQVFFGOZJD-UHFFFAOYSA-N
XLogP4.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.26
LogP ≤ 54.09
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-(5-bromo-2-fluorophenyl)-3-ethylpentyl]hydrazine
CID 105280759
[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
CID 105321151
[1-(4-bromo-2-methylphenyl)-2-methylbutyl]hydrazine
CID 105325669
1-(4-bromo-2-methylphenyl)undecylhydrazine
CID 105298297
1-(4-bromo-2-methylphenyl)octylhydrazine
CID 105293450
[1-(4-bromo-2-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321353
[1-(4-bromo-2-methylphenyl)-4,4-dimethylpentyl]hydrazine
CID 105299902
[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
CID 105280875
[1-(4-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331439
1-(5-bromo-2-methylphenyl)-3-ethylpentan-1-ol
CID 115829693
[1-(4-bromothiophen-2-yl)-3-ethylpentyl]hydrazine
CID 105222639
[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
CID 105267903

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine (CID 105330951) is [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine is CCC(CC)CC(NN)c1ccc(Br)cc1C.
What is the InChIKey of [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine?
The InChIKey is MDYBJQVFFGOZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23BrN2/c1-4-11(5-2)9-14(17-16)13-7-6-12(15)8-10(13)3/h6-8,11,14,17H,4-5,9,16H2,1-3H3.
What are the key properties of [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine?
[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine has a molecular weight of 299.26 g/mol, XLogP of 4.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine is sourced from PubChem (CID 105330951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).