N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine

C11H24F3N3 — CID 105239166

IUPACN,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine
SMILESCCN(CC)C(C)(C)C(CCC(F)(F)F)NN
InChIInChI=1S/C11H24F3N3/c1-5-17(6-2)10(3,4)9(16-15)7-8-11(12,13)14/h9,16H,5-8,15H2,1-4H3
InChIKeyYAXLOZWXXLRAJH-UHFFFAOYSA-N
MW255.33 g/mol
LogP2.28
Rot. Bonds7

About N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine

N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine (PubChem CID 105239166) has the molecular formula C11H24F3N3 and a molecular weight of 255.33 g/mol. Its IUPAC name is N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine
PubChem CID105239166
Molecular FormulaC11H24F3N3
Molecular Weight255.33 g/mol
Exact Mass255.19
IUPAC NameN,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine
SMILESCCN(CC)C(C)(C)C(CCC(F)(F)F)NN
InChIInChI=1S/C11H24F3N3/c1-5-17(6-2)10(3,4)9(16-15)7-8-11(12,13)14/h9,16H,5-8,15H2,1-4H3
InChIKeyYAXLOZWXXLRAJH-UHFFFAOYSA-N
XLogP2.28
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.28
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 N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine?
The IUPAC name of N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine (CID 105239166) is N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine.
What is the SMILES notation for N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine?
The canonical SMILES for N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine is CCN(CC)C(C)(C)C(CCC(F)(F)F)NN.
What is the InChIKey of N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine?
The InChIKey is YAXLOZWXXLRAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24F3N3/c1-5-17(6-2)10(3,4)9(16-15)7-8-11(12,13)14/h9,16H,5-8,15H2,1-4H3.
What are the key properties of N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine?
N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine has a molecular weight of 255.33 g/mol, XLogP of 2.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6,6,6-trifluoro-3-hydrazinyl-2-methylhexan-2-amine is sourced from PubChem (CID 105239166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).