[1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

C9H17F3N2O2 — CID 103151559

IUPAC[1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1CCOC1
InChIInChI=1S/C9H17F3N2O2/c10-9(11,12)6-16-4-2-8(14-13)7-1-3-15-5-7/h7-8,14H,1-6,13H2
InChIKeyMZAMWEAAJCDGBX-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.82
Rot. Bonds6

About [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

[1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (PubChem CID 103151559) has the molecular formula C9H17F3N2O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
PubChem CID103151559
Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 g/mol
Exact Mass242.12
IUPAC Name[1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1CCOC1
InChIInChI=1S/C9H17F3N2O2/c10-9(11,12)6-16-4-2-8(14-13)7-1-3-15-5-7/h7-8,14H,1-6,13H2
InChIKeyMZAMWEAAJCDGBX-UHFFFAOYSA-N
XLogP0.82
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]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-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (CID 103151559) is [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)(F)F)C1CCOC1.
What is the InChIKey of [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The InChIKey is MZAMWEAAJCDGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O2/c10-9(11,12)6-16-4-2-8(14-13)7-1-3-15-5-7/h7-8,14H,1-6,13H2.
What are the key properties of [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
[1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine has a molecular weight of 242.24 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103151559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).