(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine

C9H19F3N2 — CID 105220163

IUPAC(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine
SMILESCC(C)(C)CC(CCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2/c1-8(2,3)6-7(14-13)4-5-9(10,11)12/h7,14H,4-6,13H2,1-3H3
InChIKeyDJGMGPRCSXWQOZ-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.60
Rot. Bonds4

About (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine

(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine (PubChem CID 105220163) has the molecular formula C9H19F3N2 and a molecular weight of 212.26 g/mol. Its IUPAC name is (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine
PubChem CID105220163
Molecular FormulaC9H19F3N2
Molecular Weight212.26 g/mol
Exact Mass212.15
IUPAC Name(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine
SMILESCC(C)(C)CC(CCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2/c1-8(2,3)6-7(14-13)4-5-9(10,11)12/h7,14H,4-6,13H2,1-3H3
InChIKeyDJGMGPRCSXWQOZ-UHFFFAOYSA-N
XLogP2.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

1,1,1,6,6,6-hexafluorohexan-3-ylhydrazine
CID 105205847
1,1,1-trifluoro-N,6,6-trimethylheptan-4-amine
CID 64567643
(5,5,5-trifluoro-1-methylsulfanylpentan-2-yl)hydrazine
CID 105213738
1,1,1-trifluorohexan-3-ylhydrazine
CID 105205885
2,2-dimethyltridecan-4-ylhydrazine
CID 105220297
8,8,8-trifluorooctan-4-ylhydrazine
CID 105202106
(1,1,1-trifluoro-7-methylsulfonylheptan-4-yl)hydrazine
CID 105248920
(8,8,8-trifluoro-2-methyloctan-4-yl)hydrazine
CID 105198922
N-ethyl-1,1,1-trifluoro-7,7-dimethyloctan-4-amine
CID 79954629
[1-(4-ethylphenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248876
[5,5,5-trifluoro-1-(4-methylphenyl)pentan-2-yl]hydrazine
CID 105211232
1,1,1-trifluoro-6,8,8-trimethylnonan-4-amine
CID 104992603

Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine (CID 105220163) is (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine is CC(C)(C)CC(CCC(F)(F)F)NN.
What is the InChIKey of (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine?
The InChIKey is DJGMGPRCSXWQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3N2/c1-8(2,3)6-7(14-13)4-5-9(10,11)12/h7,14H,4-6,13H2,1-3H3.
What are the key properties of (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine?
(1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine has a molecular weight of 212.26 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-6,6-dimethylheptan-4-yl)hydrazine is sourced from PubChem (CID 105220163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).