(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine

C9H19F3N2 — CID 105198922

IUPAC(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
SMILESCC(C)CC(CCCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2/c1-7(2)6-8(14-13)4-3-5-9(10,11)12/h7-8,14H,3-6,13H2,1-2H3
InChIKeyRFJJUMTXSDKOLY-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.60
Rot. Bonds6

About (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine

(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine (PubChem CID 105198922) has the molecular formula C9H19F3N2 and a molecular weight of 212.26 g/mol. Its IUPAC name is (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine.

Molecular Properties

Compound Name(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
PubChem CID105198922
Molecular FormulaC9H19F3N2
Molecular Weight212.26 g/mol
Exact Mass212.15
IUPAC Name(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
SMILESCC(C)CC(CCCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2/c1-7(2)6-8(14-13)4-3-5-9(10,11)12/h7-8,14H,3-6,13H2,1-2H3
InChIKeyRFJJUMTXSDKOLY-UHFFFAOYSA-N
XLogP2.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.60
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

[6,6,6-trifluoro-1-(2-methylpropylsulfanyl)hexan-2-yl]hydrazine
CID 105226769
8,8,8-trifluorooctan-4-ylhydrazine
CID 105202106
8,8,8-trifluoro-2-methyl-N-propyloctan-4-amine
CID 115516392
[7,7,7-trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151566
1,1,1,6,6,6-hexafluorohexan-2-ylhydrazine
CID 105215662
[6,6,6-trifluoro-1-(4-methylphenyl)hexan-2-yl]hydrazine
CID 105211311
1,1,1,6,6,6-hexafluorohexan-3-ylhydrazine
CID 105205847
(1,1,1-trifluoro-7-methylsulfonylheptan-4-yl)hydrazine
CID 105248920
4-methyl-N-(4,4,4-trifluorobutyl)pentan-1-amine
CID 115513588
(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine
CID 105220163
6,6,6-trifluoro-N-(3,3,3-trifluoropropyl)hexan-2-amine
CID 116534777
(5,5,5-trifluoro-1-methylsulfanylpentan-2-yl)hydrazine
CID 105213738

Frequently Asked Questions

What is the IUPAC name of (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
The IUPAC name of (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine (CID 105198922) is (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine.
What is the SMILES notation for (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
The canonical SMILES for (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine is CC(C)CC(CCCC(F)(F)F)NN.
What is the InChIKey of (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
The InChIKey is RFJJUMTXSDKOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3N2/c1-7(2)6-8(14-13)4-3-5-9(10,11)12/h7-8,14H,3-6,13H2,1-2H3.
What are the key properties of (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine?
(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine has a molecular weight of 212.26 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine is sourced from PubChem (CID 105198922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).