[5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine

C11H21F3N2O2 — CID 103217557

IUPAC[5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
SMILESNNC(CCCC1CCCO1)COCC(F)(F)F
InChIInChI=1S/C11H21F3N2O2/c12-11(13,14)8-17-7-9(16-15)3-1-4-10-5-2-6-18-10/h9-10,16H,1-8,15H2
InChIKeyXXUGUMZSOWUQRX-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.75
Rot. Bonds8

About [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine

[5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine (PubChem CID 103217557) has the molecular formula C11H21F3N2O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
PubChem CID103217557
Molecular FormulaC11H21F3N2O2
Molecular Weight270.29 g/mol
Exact Mass270.16
IUPAC Name[5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
SMILESNNC(CCCC1CCCO1)COCC(F)(F)F
InChIInChI=1S/C11H21F3N2O2/c12-11(13,14)8-17-7-9(16-15)3-1-4-10-5-2-6-18-10/h9-10,16H,1-8,15H2
InChIKeyXXUGUMZSOWUQRX-UHFFFAOYSA-N
XLogP1.75
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.75
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 [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[1-(Oxolan-2-yl)-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151713
[1-(2,2-Difluoroethoxy)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 103152051
[1-(2,2-Difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 103152052
5-(Oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 103215531
1-(2,2,2-Trifluoroethoxy)nonan-2-ylhydrazine
CID 103217351
1-(2,2,2-Trifluoroethoxy)octan-2-ylhydrazine
CID 103217355
1-(2,2,2-Trifluoroethoxy)decan-2-ylhydrazine
CID 103217359
[4-(Oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217559
[1,1,1-Trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine
CID 103312832
5-(Oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-amine
CID 103474903
1-(2,2,3,3-Tetrafluoropropoxy)decan-2-ylhydrazine
CID 103477575
1-(2,2,3,3-Tetrafluoropropoxy)undecan-2-ylhydrazine
CID 103477704

Frequently Asked Questions

What is the IUPAC name of [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
The IUPAC name of [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine (CID 103217557) is [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine.
What is the SMILES notation for [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
The canonical SMILES for [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine is NNC(CCCC1CCCO1)COCC(F)(F)F.
What is the InChIKey of [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
The InChIKey is XXUGUMZSOWUQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O2/c12-11(13,14)8-17-7-9(16-15)3-1-4-10-5-2-6-18-10/h9-10,16H,1-8,15H2.
What are the key properties of [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
[5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine has a molecular weight of 270.29 g/mol, XLogP of 1.75, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine is sourced from PubChem (CID 103217557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).