8,8,8-trifluorooctan-4-ylhydrazine

C8H17F3N2 — CID 105202106

IUPAC8,8,8-trifluorooctan-4-ylhydrazine
SMILESCCCC(CCCC(F)(F)F)NN
InChIInChI=1S/C8H17F3N2/c1-2-4-7(13-12)5-3-6-8(9,10)11/h7,13H,2-6,12H2,1H3
InChIKeyVDZHZJUVCSGCSS-UHFFFAOYSA-N
MW198.23 g/mol
LogP2.35
Rot. Bonds6

About 8,8,8-trifluorooctan-4-ylhydrazine

8,8,8-trifluorooctan-4-ylhydrazine (PubChem CID 105202106) has the molecular formula C8H17F3N2 and a molecular weight of 198.23 g/mol. Its IUPAC name is 8,8,8-trifluorooctan-4-ylhydrazine.

Molecular Properties

Compound Name8,8,8-trifluorooctan-4-ylhydrazine
PubChem CID105202106
Molecular FormulaC8H17F3N2
Molecular Weight198.23 g/mol
Exact Mass198.13
IUPAC Name8,8,8-trifluorooctan-4-ylhydrazine
SMILESCCCC(CCCC(F)(F)F)NN
InChIInChI=1S/C8H17F3N2/c1-2-4-7(13-12)5-3-6-8(9,10)11/h7,13H,2-6,12H2,1H3
InChIKeyVDZHZJUVCSGCSS-UHFFFAOYSA-N
XLogP2.35
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 52.35
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 8,8,8-trifluorooctan-4-ylhydrazine 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

(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
CID 105198922
1,1,1-trifluorohexan-3-ylhydrazine
CID 105205885
[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151566
[6,6,6-trifluoro-1-(2-methylpropylsulfanyl)hexan-2-yl]hydrazine
CID 105226769
(1,1,1-trifluoro-7-methylsulfonylheptan-4-yl)hydrazine
CID 105248920
1,1,1,6,6,6-hexafluorohexan-2-ylhydrazine
CID 105215662
[6,6,6-trifluoro-1-(4-methylphenyl)hexan-2-yl]hydrazine
CID 105211311
N-ethyl-1,1,1-trifluoroheptan-4-amine
CID 64567008
8,8,8-trifluoro-2-methyl-N-propyloctan-4-amine
CID 115516392
1,1,1,6,6,6-hexafluorohexan-3-ylhydrazine
CID 105205847
(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine
CID 105220163
(5,5,5-trifluoro-1-methylsulfanylpentan-2-yl)hydrazine
CID 105213738

Frequently Asked Questions

What is the IUPAC name of 8,8,8-trifluorooctan-4-ylhydrazine?
The IUPAC name of 8,8,8-trifluorooctan-4-ylhydrazine (CID 105202106) is 8,8,8-trifluorooctan-4-ylhydrazine.
What is the SMILES notation for 8,8,8-trifluorooctan-4-ylhydrazine?
The canonical SMILES for 8,8,8-trifluorooctan-4-ylhydrazine is CCCC(CCCC(F)(F)F)NN.
What is the InChIKey of 8,8,8-trifluorooctan-4-ylhydrazine?
The InChIKey is VDZHZJUVCSGCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17F3N2/c1-2-4-7(13-12)5-3-6-8(9,10)11/h7,13H,2-6,12H2,1H3.
What are the key properties of 8,8,8-trifluorooctan-4-ylhydrazine?
8,8,8-trifluorooctan-4-ylhydrazine has a molecular weight of 198.23 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,8-trifluorooctan-4-ylhydrazine is sourced from PubChem (CID 105202106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).