[1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C13H23F3N2O2 — CID 103217669

IUPAC[1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCOC2(CCCC2)C1
InChIInChI=1S/C13H23F3N2O2/c14-13(15,16)9-19-8-11(18-17)10-3-6-20-12(7-10)4-1-2-5-12/h10-11,18H,1-9,17H2
InChIKeyYCAYBAXUUYNCSD-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.14
Rot. Bonds5

About [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217669) has the molecular formula C13H23F3N2O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217669
Molecular FormulaC13H23F3N2O2
Molecular Weight296.33 g/mol
Exact Mass296.17
IUPAC Name[1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CCOC2(CCCC2)C1
InChIInChI=1S/C13H23F3N2O2/c14-13(15,16)9-19-8-11(18-17)10-3-6-20-12(7-10)4-1-2-5-12/h10-11,18H,1-9,17H2
InChIKeyYCAYBAXUUYNCSD-UHFFFAOYSA-N
XLogP2.14
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.14
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'}

Analyze [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217669) is [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is NNC(COCC(F)(F)F)C1CCOC2(CCCC2)C1.
What is the InChIKey of [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is YCAYBAXUUYNCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2O2/c14-13(15,16)9-19-8-11(18-17)10-3-6-20-12(7-10)4-1-2-5-12/h10-11,18H,1-9,17H2.
What are the key properties of [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 296.33 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-oxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).