[6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine

C8H14F6N2O — CID 103151649

IUPAC[6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
SMILESNNC(CCOCC(F)(F)F)CCC(F)(F)F
InChIInChI=1S/C8H14F6N2O/c9-7(10,11)3-1-6(16-15)2-4-17-5-8(12,13)14/h6,16H,1-5,15H2
InChIKeyIMTYKIVQXIKCKE-UHFFFAOYSA-N
MW268.20 g/mol
LogP2.13
Rot. Bonds7

About [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine

[6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine (PubChem CID 103151649) has the molecular formula C8H14F6N2O and a molecular weight of 268.20 g/mol. Its IUPAC name is [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
PubChem CID103151649
Molecular FormulaC8H14F6N2O
Molecular Weight268.20 g/mol
Exact Mass268.10
IUPAC Name[6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
SMILESNNC(CCOCC(F)(F)F)CCC(F)(F)F
InChIInChI=1S/C8H14F6N2O/c9-7(10,11)3-1-6(16-15)2-4-17-5-8(12,13)14/h6,16H,1-5,15H2
InChIKeyIMTYKIVQXIKCKE-UHFFFAOYSA-N
XLogP2.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.20
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-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

Frequently Asked Questions

What is the IUPAC name of [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine?
The IUPAC name of [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine (CID 103151649) is [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine.
What is the SMILES notation for [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine?
The canonical SMILES for [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine is NNC(CCOCC(F)(F)F)CCC(F)(F)F.
What is the InChIKey of [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine?
The InChIKey is IMTYKIVQXIKCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F6N2O/c9-7(10,11)3-1-6(16-15)2-4-17-5-8(12,13)14/h6,16H,1-5,15H2.
What are the key properties of [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine?
[6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine has a molecular weight of 268.20 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6,6-trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine is sourced from PubChem (CID 103151649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).