[5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine

C12H23F3N2O — CID 105329033

IUPAC[5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine
SMILESCC1OC(C)C(C(CCCC(F)(F)F)NN)C1C
InChIInChI=1S/C12H23F3N2O/c1-7-8(2)18-9(3)11(7)10(17-16)5-4-6-12(13,14)15/h7-11,17H,4-6,16H2,1-3H3
InChIKeyXMIOGPJQVQHVAN-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.61
Rot. Bonds5

About [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine

[5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine (PubChem CID 105329033) has the molecular formula C12H23F3N2O and a molecular weight of 268.32 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine
PubChem CID105329033
Molecular FormulaC12H23F3N2O
Molecular Weight268.32 g/mol
Exact Mass268.18
IUPAC Name[5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine
SMILESCC1OC(C)C(C(CCCC(F)(F)F)NN)C1C
InChIInChI=1S/C12H23F3N2O/c1-7-8(2)18-9(3)11(7)10(17-16)5-4-6-12(13,14)15/h7-11,17H,4-6,16H2,1-3H3
InChIKeyXMIOGPJQVQHVAN-UHFFFAOYSA-N
XLogP2.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]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 [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine (CID 105329033) is [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine is CC1OC(C)C(C(CCCC(F)(F)F)NN)C1C.
What is the InChIKey of [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine?
The InChIKey is XMIOGPJQVQHVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2O/c1-7-8(2)18-9(3)11(7)10(17-16)5-4-6-12(13,14)15/h7-11,17H,4-6,16H2,1-3H3.
What are the key properties of [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine has a molecular weight of 268.32 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(2,4,5-trimethyloxolan-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105329033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).