CID 174959937

H3F6NTe — CID 174959937

IUPAC—
SMILESF[Te](F)(F)(F)(F)F.N
InChIInChI=1S/F6Te.H3N/c1-7(2,3,4,5)6;/h;1H3
InChIKeyPUDBTOLHFUIBKN-UHFFFAOYSA-N
MW258.62 g/mol
LogP2.30
Rot. Bonds

About CID 174959937

CID 174959937 (PubChem CID 174959937) has the molecular formula H3F6NTe and a molecular weight of 258.62 g/mol.

Molecular Properties

Compound NameCID 174959937
PubChem CID174959937
Molecular FormulaH3F6NTe
Molecular Weight258.62 g/mol
Exact Mass260.92
IUPAC Name—
SMILESF[Te](F)(F)(F)(F)F.N
InChIInChI=1S/F6Te.H3N/c1-7(2,3,4,5)6;/h;1H3
InChIKeyPUDBTOLHFUIBKN-UHFFFAOYSA-N
XLogP2.30
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.62
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 174959937?
The IUPAC name of CID 174959937 (CID 174959937) is not available.
What is the SMILES notation for CID 174959937?
The canonical SMILES for CID 174959937 is F[Te](F)(F)(F)(F)F.N.
What is the InChIKey of CID 174959937?
The InChIKey is PUDBTOLHFUIBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/F6Te.H3N/c1-7(2,3,4,5)6;/h;1H3.
What are the key properties of CID 174959937?
CID 174959937 has a molecular weight of 258.62 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174959937 is sourced from PubChem (CID 174959937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).