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

C7H12F6N2O — CID 103217555

IUPAC[5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)COCC(F)(F)F
InChIInChI=1S/C7H12F6N2O/c8-6(9,10)2-1-5(15-14)3-16-4-7(11,12)13/h5,15H,1-4,14H2
InChIKeyXPYKEOWYLQPTJO-UHFFFAOYSA-N
MW254.17 g/mol
LogP1.74
Rot. Bonds6

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

[5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine (PubChem CID 103217555) has the molecular formula C7H12F6N2O and a molecular weight of 254.17 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
PubChem CID103217555
Molecular FormulaC7H12F6N2O
Molecular Weight254.17 g/mol
Exact Mass254.09
IUPAC Name[5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)COCC(F)(F)F
InChIInChI=1S/C7H12F6N2O/c8-6(9,10)2-1-5(15-14)3-16-4-7(11,12)13/h5,15H,1-4,14H2
InChIKeyXPYKEOWYLQPTJO-UHFFFAOYSA-N
XLogP1.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.17
LogP ≤ 51.74
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-(2,2,2-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-(2,2,2-Trifluoroethoxy)pentan-3-ylhydrazine
CID 103151464
[6,6,6-Trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151649
1-(2,2-Difluoroethoxy)pentan-3-ylhydrazine
CID 103151783
[1-(2,2-Difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine
CID 103151983
1-(2,2,2-Trifluoroethoxy)butan-2-ylhydrazine
CID 103217232
1-(2,2,2-Trifluoroethoxy)pentan-2-ylhydrazine
CID 103217236
1-(2,2,2-Trifluoroethoxy)propan-2-ylhydrazine
CID 103217240
1-(2,2,2-Trifluoroethoxy)hexan-2-ylhydrazine
CID 103217353
1-(2,2,2-Trifluoroethoxy)hex-5-yn-2-ylhydrazine
CID 103217498
[1-Cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217562
[6,6,6-Trifluoro-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217709
1-(2,2,2-Trifluoroethoxy)hept-5-yn-2-ylhydrazine
CID 103217767

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine (CID 103217555) is [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine is NNC(CCC(F)(F)F)COCC(F)(F)F.
What is the InChIKey of [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
The InChIKey is XPYKEOWYLQPTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F6N2O/c8-6(9,10)2-1-5(15-14)3-16-4-7(11,12)13/h5,15H,1-4,14H2.
What are the key properties of [5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine?
[5,5,5-trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine has a molecular weight of 254.17 g/mol, XLogP of 1.74, 6 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-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine is sourced from PubChem (CID 103217555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).