[1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine

C16H26F2N2 — CID 105288434

IUPAC[1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine
SMILESCCCCC(CC)CC(Cc1ccc(F)c(F)c1)NN
InChIInChI=1S/C16H26F2N2/c1-3-5-6-12(4-2)9-14(20-19)10-13-7-8-15(17)16(18)11-13/h7-8,11-12,14,20H,3-6,9-10,19H2,1-2H3
InChIKeyZMGIXWMXTWKPAE-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.95
Rot. Bonds9

About [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine

[1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine (PubChem CID 105288434) has the molecular formula C16H26F2N2 and a molecular weight of 284.39 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine
PubChem CID105288434
Molecular FormulaC16H26F2N2
Molecular Weight284.39 g/mol
Exact Mass284.21
IUPAC Name[1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine
SMILESCCCCC(CC)CC(Cc1ccc(F)c(F)c1)NN
InChIInChI=1S/C16H26F2N2/c1-3-5-6-12(4-2)9-14(20-19)10-13-7-8-15(17)16(18)11-13/h7-8,11-12,14,20H,3-6,9-10,19H2,1-2H3
InChIKeyZMGIXWMXTWKPAE-UHFFFAOYSA-N
XLogP3.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.95
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'}

Analyze [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3,4-difluorophenyl)heptan-2-ylhydrazine
CID 105294767
1-(3,4-difluorophenyl)octan-2-ylhydrazine
CID 105294121
1-(3,4-difluorophenyl)-4-ethyl-N-propylhexan-2-amine
CID 105028359
[1-(3,4-difluorophenyl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105330380
[1-(3,4-difluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 105206458
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105296513
1-(3-chloro-4-fluorophenyl)heptan-2-ylhydrazine
CID 103044391
1-(3,4-difluorophenyl)-N-ethyloctan-2-amine
CID 114753007
1-(3,4-difluorophenyl)-3-methylheptan-2-amine
CID 114246498
[1-(3,4-difluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105330394
[1-(3,4-difluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105310411
[1-(3,4-difluorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105219724

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine (CID 105288434) is [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine is CCCCC(CC)CC(Cc1ccc(F)c(F)c1)NN.
What is the InChIKey of [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine?
The InChIKey is ZMGIXWMXTWKPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26F2N2/c1-3-5-6-12(4-2)9-14(20-19)10-13-7-8-15(17)16(18)11-13/h7-8,11-12,14,20H,3-6,9-10,19H2,1-2H3.
What are the key properties of [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine?
[1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine has a molecular weight of 284.39 g/mol, XLogP of 3.95, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-4-ethyloctan-2-yl]hydrazine is sourced from PubChem (CID 105288434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).