[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine

C15H22F4N2 — CID 107292585

IUPAC[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccc(F)c(C(F)(F)F)c1
InChIInChI=1S/C15H22F4N2/c1-3-5-10(6-4-2)14(21-20)11-7-8-13(16)12(9-11)15(17,18)19/h7-10,14,21H,3-6,20H2,1-2H3
InChIKeyLIUDXJIFRKMYNX-UHFFFAOYSA-N
MW306.35 g/mol
LogP4.57
Rot. Bonds7

About [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine

[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine (PubChem CID 107292585) has the molecular formula C15H22F4N2 and a molecular weight of 306.35 g/mol. Its IUPAC name is [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine.

Molecular Properties

Compound Name[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine
PubChem CID107292585
Molecular FormulaC15H22F4N2
Molecular Weight306.35 g/mol
Exact Mass306.17
IUPAC Name[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccc(F)c(C(F)(F)F)c1
InChIInChI=1S/C15H22F4N2/c1-3-5-10(6-4-2)14(21-20)11-7-8-13(16)12(9-11)15(17,18)19/h7-10,14,21H,3-6,20H2,1-2H3
InChIKeyLIUDXJIFRKMYNX-UHFFFAOYSA-N
XLogP4.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 54.57
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-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine?
The IUPAC name of [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine (CID 107292585) is [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine.
What is the SMILES notation for [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine?
The canonical SMILES for [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine is CCCC(CCC)C(NN)c1ccc(F)c(C(F)(F)F)c1.
What is the InChIKey of [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine?
The InChIKey is LIUDXJIFRKMYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F4N2/c1-3-5-10(6-4-2)14(21-20)11-7-8-13(16)12(9-11)15(17,18)19/h7-10,14,21H,3-6,20H2,1-2H3.
What are the key properties of [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine?
[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine has a molecular weight of 306.35 g/mol, XLogP of 4.57, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine is sourced from PubChem (CID 107292585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).