CID 173010868

C3H7SiTe — CID 173010868

IUPAC—
SMILESC=CC([SiH3])[Te]
InChIInChI=1S/C3H7SiTe/c1-2-3(4)5/h2-3H,1H2,4H3
InChIKeyXLDRPMYUSCZVBC-UHFFFAOYSA-N
MW198.77 g/mol
LogP-0.55
Rot. Bonds1

About CID 173010868

CID 173010868 (PubChem CID 173010868) has the molecular formula C3H7SiTe and a molecular weight of 198.77 g/mol.

Molecular Properties

Compound NameCID 173010868
PubChem CID173010868
Molecular FormulaC3H7SiTe
Molecular Weight198.77 g/mol
Exact Mass200.94
IUPAC Name—
SMILESC=CC([SiH3])[Te]
InChIInChI=1S/C3H7SiTe/c1-2-3(4)5/h2-3H,1H2,4H3
InChIKeyXLDRPMYUSCZVBC-UHFFFAOYSA-N
XLogP-0.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.77
LogP ≤ 5-0.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173010868?
The IUPAC name of CID 173010868 (CID 173010868) is not available.
What is the SMILES notation for CID 173010868?
The canonical SMILES for CID 173010868 is C=CC([SiH3])[Te].
What is the InChIKey of CID 173010868?
The InChIKey is XLDRPMYUSCZVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7SiTe/c1-2-3(4)5/h2-3H,1H2,4H3.
What are the key properties of CID 173010868?
CID 173010868 has a molecular weight of 198.77 g/mol, XLogP of -0.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173010868 is sourced from PubChem (CID 173010868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).