CID 175704682

CH6STe — CID 175704682

IUPAC—
SMILESC.S.[Te]
InChIInChI=1S/CH4.H2S.Te/h1H4;1H2;
InChIKeyAZSALKWVLLNKIK-UHFFFAOYSA-N
MW177.73 g/mol
LogP0.37
Rot. Bonds

About CID 175704682

CID 175704682 (PubChem CID 175704682) has the molecular formula CH6STe and a molecular weight of 177.73 g/mol.

Molecular Properties

Compound NameCID 175704682
PubChem CID175704682
Molecular FormulaCH6STe
Molecular Weight177.73 g/mol
Exact Mass179.93
IUPAC Name—
SMILESC.S.[Te]
InChIInChI=1S/CH4.H2S.Te/h1H4;1H2;
InChIKeyAZSALKWVLLNKIK-UHFFFAOYSA-N
XLogP0.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.73
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 175704682?
The IUPAC name of CID 175704682 (CID 175704682) is not available.
What is the SMILES notation for CID 175704682?
The canonical SMILES for CID 175704682 is C.S.[Te].
What is the InChIKey of CID 175704682?
The InChIKey is AZSALKWVLLNKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.H2S.Te/h1H4;1H2;.
What are the key properties of CID 175704682?
CID 175704682 has a molecular weight of 177.73 g/mol, XLogP of 0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175704682 is sourced from PubChem (CID 175704682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).