[1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine

C11H22F3N3O — CID 105247559

IUPAC[1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine
SMILESCCN1CCOC(C(CCCC(F)(F)F)NN)C1
InChIInChI=1S/C11H22F3N3O/c1-2-17-6-7-18-10(8-17)9(16-15)4-3-5-11(12,13)14/h9-10,16H,2-8,15H2,1H3
InChIKeyMTOLEUAOZQHBOW-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.27
Rot. Bonds6

About [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine

[1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine (PubChem CID 105247559) has the molecular formula C11H22F3N3O and a molecular weight of 269.31 g/mol. Its IUPAC name is [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine
PubChem CID105247559
Molecular FormulaC11H22F3N3O
Molecular Weight269.31 g/mol
Exact Mass269.17
IUPAC Name[1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine
SMILESCCN1CCOC(C(CCCC(F)(F)F)NN)C1
InChIInChI=1S/C11H22F3N3O/c1-2-17-6-7-18-10(8-17)9(16-15)4-3-5-11(12,13)14/h9-10,16H,2-8,15H2,1H3
InChIKeyMTOLEUAOZQHBOW-UHFFFAOYSA-N
XLogP1.27
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.27
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 [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine?
The IUPAC name of [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine (CID 105247559) is [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine.
What is the SMILES notation for [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine?
The canonical SMILES for [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine is CCN1CCOC(C(CCCC(F)(F)F)NN)C1.
What is the InChIKey of [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine?
The InChIKey is MTOLEUAOZQHBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3N3O/c1-2-17-6-7-18-10(8-17)9(16-15)4-3-5-11(12,13)14/h9-10,16H,2-8,15H2,1H3.
What are the key properties of [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine?
[1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine has a molecular weight of 269.31 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylmorpholin-2-yl)-5,5,5-trifluoropentyl]hydrazine is sourced from PubChem (CID 105247559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).