[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine

C11H19F3N2O2 — CID 105206190

IUPAC[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOC2(CCOC2)C1
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)6-9(16-15)8-1-3-18-10(5-8)2-4-17-7-10/h8-9,16H,1-7,15H2
InChIKeyBJKNJMUEYBWFCT-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.36
Rot. Bonds3

About [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine

[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine (PubChem CID 105206190) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine
PubChem CID105206190
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOC2(CCOC2)C1
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)6-9(16-15)8-1-3-18-10(5-8)2-4-17-7-10/h8-9,16H,1-7,15H2
InChIKeyBJKNJMUEYBWFCT-UHFFFAOYSA-N
XLogP1.36
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.36
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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Related Compounds

[3,3,3-trifluoro-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 105206151
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylbutyl]hydrazine
CID 105199138
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,5,5-trimethylhexyl]hydrazine
CID 105325560
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-4-methylpentyl]hydrazine
CID 105207730
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylsulfanylpropyl]hydrazine
CID 105325595
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 79953929
[2,6-dioxaspiro[4.5]decan-9-yl(oxan-4-yl)methyl]hydrazine
CID 105229794
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105325538
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2-ethylbutyl]hydrazine
CID 105325531
[2,6-dioxaspiro[4.5]decan-9-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 105253589
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265992
cyclopropyl(2,6-dioxaspiro[4.5]decan-9-yl)methanamine
CID 79914987

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine?
The IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine (CID 105206190) is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine.
What is the SMILES notation for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine?
The canonical SMILES for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine is NNC(CC(F)(F)F)C1CCOC2(CCOC2)C1.
What is the InChIKey of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine?
The InChIKey is BJKNJMUEYBWFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c12-11(13,14)6-9(16-15)8-1-3-18-10(5-8)2-4-17-7-10/h8-9,16H,1-7,15H2.
What are the key properties of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine?
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine has a molecular weight of 268.28 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropyl]hydrazine is sourced from PubChem (CID 105206190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).