[5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine

C10H20F3N3O — CID 105244370

IUPAC[5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
SMILESCN1CCOC(C(CCCC(F)(F)F)NN)C1
InChIInChI=1S/C10H20F3N3O/c1-16-5-6-17-9(7-16)8(15-14)3-2-4-10(11,12)13/h8-9,15H,2-7,14H2,1H3
InChIKeyYEVMUCAEWDMZLS-UHFFFAOYSA-N
MW255.28 g/mol
LogP0.88
Rot. Bonds5

About [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine

[5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine (PubChem CID 105244370) has the molecular formula C10H20F3N3O and a molecular weight of 255.28 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
PubChem CID105244370
Molecular FormulaC10H20F3N3O
Molecular Weight255.28 g/mol
Exact Mass255.16
IUPAC Name[5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
SMILESCN1CCOC(C(CCCC(F)(F)F)NN)C1
InChIInChI=1S/C10H20F3N3O/c1-16-5-6-17-9(7-16)8(15-14)3-2-4-10(11,12)13/h8-9,15H,2-7,14H2,1H3
InChIKeyYEVMUCAEWDMZLS-UHFFFAOYSA-N
XLogP0.88
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine (CID 105244370) is [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine is CN1CCOC(C(CCCC(F)(F)F)NN)C1.
What is the InChIKey of [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
The InChIKey is YEVMUCAEWDMZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3N3O/c1-16-5-6-17-9(7-16)8(15-14)3-2-4-10(11,12)13/h8-9,15H,2-7,14H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine has a molecular weight of 255.28 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)pentyl]hydrazine is sourced from PubChem (CID 105244370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).