1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine

C6H8F11NOTe — CID 102085980

IUPAC1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine
SMILESCN(C)CO[Te](F)(F)(C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H8F11NOTe/c1-18(2)3-19-20(16,17,4(7,8)9,5(10,11)12)6(13,14)15/h3H2,1-2H3
InChIKeyOHMICDTZQDRHSG-UHFFFAOYSA-N
MW446.71 g/mol
LogP3.61
Rot. Bonds3

About 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine

1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine (PubChem CID 102085980) has the molecular formula C6H8F11NOTe and a molecular weight of 446.71 g/mol. Its IUPAC name is 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine
PubChem CID102085980
Molecular FormulaC6H8F11NOTe
Molecular Weight446.71 g/mol
Exact Mass448.95
IUPAC Name1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine
SMILESCN(C)CO[Te](F)(F)(C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H8F11NOTe/c1-18(2)3-19-20(16,17,4(7,8)9,5(10,11)12)6(13,14)15/h3H2,1-2H3
InChIKeyOHMICDTZQDRHSG-UHFFFAOYSA-N
XLogP3.61
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.71
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine?
The IUPAC name of 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine (CID 102085980) is 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine?
The canonical SMILES for 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine is CN(C)CO[Te](F)(F)(C(F)(F)F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine?
The InChIKey is OHMICDTZQDRHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F11NOTe/c1-18(2)3-19-20(16,17,4(7,8)9,5(10,11)12)6(13,14)15/h3H2,1-2H3.
What are the key properties of 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine?
1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine has a molecular weight of 446.71 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[difluoro-tris(trifluoromethyl)-λ6-tellanyl]oxy-N,N-dimethylmethanamine is sourced from PubChem (CID 102085980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).