(1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine

C9H19F3N2 — CID 105313987

IUPAC(1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine
SMILESCCC(C)(C)C(CCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2/c1-4-8(2,3)7(14-13)5-6-9(10,11)12/h7,14H,4-6,13H2,1-3H3
InChIKeyYAGLEQOALVFHHA-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.60
Rot. Bonds5

About (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine

(1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine (PubChem CID 105313987) has the molecular formula C9H19F3N2 and a molecular weight of 212.26 g/mol. Its IUPAC name is (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine
PubChem CID105313987
Molecular FormulaC9H19F3N2
Molecular Weight212.26 g/mol
Exact Mass212.15
IUPAC Name(1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine
SMILESCCC(C)(C)C(CCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2/c1-4-8(2,3)7(14-13)5-6-9(10,11)12/h7,14H,4-6,13H2,1-3H3
InChIKeyYAGLEQOALVFHHA-UHFFFAOYSA-N
XLogP2.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine (CID 105313987) is (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine is CCC(C)(C)C(CCC(F)(F)F)NN.
What is the InChIKey of (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine?
The InChIKey is YAGLEQOALVFHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3N2/c1-4-8(2,3)7(14-13)5-6-9(10,11)12/h7,14H,4-6,13H2,1-3H3.
What are the key properties of (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine?
(1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine has a molecular weight of 212.26 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-5,5-dimethylheptan-4-yl)hydrazine is sourced from PubChem (CID 105313987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).