[1-(4-fluorophenyl)-2-propylpentyl]hydrazine

C14H23FN2 — CID 105284035

IUPAC[1-(4-fluorophenyl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccc(F)cc1
InChIInChI=1S/C14H23FN2/c1-3-5-11(6-4-2)14(17-16)12-7-9-13(15)10-8-12/h7-11,14,17H,3-6,16H2,1-2H3
InChIKeyHCVAODZAKXAITA-UHFFFAOYSA-N
MW238.35 g/mol
LogP3.55
Rot. Bonds7

About [1-(4-fluorophenyl)-2-propylpentyl]hydrazine

[1-(4-fluorophenyl)-2-propylpentyl]hydrazine (PubChem CID 105284035) has the molecular formula C14H23FN2 and a molecular weight of 238.35 g/mol. Its IUPAC name is [1-(4-fluorophenyl)-2-propylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-fluorophenyl)-2-propylpentyl]hydrazine
PubChem CID105284035
Molecular FormulaC14H23FN2
Molecular Weight238.35 g/mol
Exact Mass238.18
IUPAC Name[1-(4-fluorophenyl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1ccc(F)cc1
InChIInChI=1S/C14H23FN2/c1-3-5-11(6-4-2)14(17-16)12-7-9-13(15)10-8-12/h7-11,14,17H,3-6,16H2,1-2H3
InChIKeyHCVAODZAKXAITA-UHFFFAOYSA-N
XLogP3.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 53.55
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-(4-fluorophenyl)-N-methyl-2-propylpentan-1-amine
CID 82984028
[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propylpentyl]hydrazine
CID 107292585
[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine
CID 105338630
[1-(4-fluorophenyl)-3-propylhexan-2-yl]hydrazine
CID 105283723
[2-propyl-1-(2,3,4-trifluorophenyl)pentyl]hydrazine
CID 105305658
(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine
CID 105292095
1-(4-fluorophenyl)pentylhydrazine
CID 53402329
1-(4-fluorophenyl)undecylhydrazine
CID 105192861
1-(4-fluorophenyl)-N-methylbutan-1-amine
CID 16644602
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
[2-propyl-1-[3-(trifluoromethoxy)phenyl]pentyl]hydrazine
CID 105305170
3-(4-fluorophenyl)heptan-4-amine
CID 83047471

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluorophenyl)-2-propylpentyl]hydrazine?
The IUPAC name of [1-(4-fluorophenyl)-2-propylpentyl]hydrazine (CID 105284035) is [1-(4-fluorophenyl)-2-propylpentyl]hydrazine.
What is the SMILES notation for [1-(4-fluorophenyl)-2-propylpentyl]hydrazine?
The canonical SMILES for [1-(4-fluorophenyl)-2-propylpentyl]hydrazine is CCCC(CCC)C(NN)c1ccc(F)cc1.
What is the InChIKey of [1-(4-fluorophenyl)-2-propylpentyl]hydrazine?
The InChIKey is HCVAODZAKXAITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2/c1-3-5-11(6-4-2)14(17-16)12-7-9-13(15)10-8-12/h7-11,14,17H,3-6,16H2,1-2H3.
What are the key properties of [1-(4-fluorophenyl)-2-propylpentyl]hydrazine?
[1-(4-fluorophenyl)-2-propylpentyl]hydrazine has a molecular weight of 238.35 g/mol, XLogP of 3.55, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)-2-propylpentyl]hydrazine is sourced from PubChem (CID 105284035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).