(1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine

C7H15F3N2O — CID 105215572

IUPAC(1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine
SMILESCOCCC(C)C(NN)C(F)(F)F
InChIInChI=1S/C7H15F3N2O/c1-5(3-4-13-2)6(12-11)7(8,9)10/h5-6,12H,3-4,11H2,1-2H3
InChIKeySLBQHYWVSZWALJ-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.05
Rot. Bonds5

About (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine

(1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine (PubChem CID 105215572) has the molecular formula C7H15F3N2O and a molecular weight of 200.20 g/mol. Its IUPAC name is (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine
PubChem CID105215572
Molecular FormulaC7H15F3N2O
Molecular Weight200.20 g/mol
Exact Mass200.11
IUPAC Name(1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine
SMILESCOCCC(C)C(NN)C(F)(F)F
InChIInChI=1S/C7H15F3N2O/c1-5(3-4-13-2)6(12-11)7(8,9)10/h5-6,12H,3-4,11H2,1-2H3
InChIKeySLBQHYWVSZWALJ-UHFFFAOYSA-N
XLogP1.05
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methoxy-3-methylpentan-2-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine (CID 105215572) is (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine is COCCC(C)C(NN)C(F)(F)F.
What is the InChIKey of (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine?
The InChIKey is SLBQHYWVSZWALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F3N2O/c1-5(3-4-13-2)6(12-11)7(8,9)10/h5-6,12H,3-4,11H2,1-2H3.
What are the key properties of (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine?
(1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine has a molecular weight of 200.20 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-5-methoxy-3-methylpentan-2-yl)hydrazine is sourced from PubChem (CID 105215572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).