1-(4-fluoro-3-methylphenyl)butylhydrazine

C11H17FN2 — CID 105202039

IUPAC1-(4-fluoro-3-methylphenyl)butylhydrazine
SMILESCCCC(NN)c1ccc(F)c(C)c1
InChIInChI=1S/C11H17FN2/c1-3-4-11(14-13)9-5-6-10(12)8(2)7-9/h5-7,11,14H,3-4,13H2,1-2H3
InChIKeyVPSGBIKDSWMMPS-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.44
Rot. Bonds4

About 1-(4-fluoro-3-methylphenyl)butylhydrazine

1-(4-fluoro-3-methylphenyl)butylhydrazine (PubChem CID 105202039) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-(4-fluoro-3-methylphenyl)butylhydrazine.

Molecular Properties

Compound Name1-(4-fluoro-3-methylphenyl)butylhydrazine
PubChem CID105202039
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name1-(4-fluoro-3-methylphenyl)butylhydrazine
SMILESCCCC(NN)c1ccc(F)c(C)c1
InChIInChI=1S/C11H17FN2/c1-3-4-11(14-13)9-5-6-10(12)8(2)7-9/h5-7,11,14H,3-4,13H2,1-2H3
InChIKeyVPSGBIKDSWMMPS-UHFFFAOYSA-N
XLogP2.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.44
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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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methylphenyl)butylhydrazine?
The IUPAC name of 1-(4-fluoro-3-methylphenyl)butylhydrazine (CID 105202039) is 1-(4-fluoro-3-methylphenyl)butylhydrazine.
What is the SMILES notation for 1-(4-fluoro-3-methylphenyl)butylhydrazine?
The canonical SMILES for 1-(4-fluoro-3-methylphenyl)butylhydrazine is CCCC(NN)c1ccc(F)c(C)c1.
What is the InChIKey of 1-(4-fluoro-3-methylphenyl)butylhydrazine?
The InChIKey is VPSGBIKDSWMMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-3-4-11(14-13)9-5-6-10(12)8(2)7-9/h5-7,11,14H,3-4,13H2,1-2H3.
What are the key properties of 1-(4-fluoro-3-methylphenyl)butylhydrazine?
1-(4-fluoro-3-methylphenyl)butylhydrazine has a molecular weight of 196.27 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-3-methylphenyl)butylhydrazine is sourced from PubChem (CID 105202039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).