CID 174736909

C2H6O3Te — CID 174736909

IUPAC—
SMILESO=[Te].OCCO
InChIInChI=1S/C2H6O2.OTe/c3-1-2-4;1-2/h3-4H,1-2H2;
InChIKeySOWJQJLRSYJAII-UHFFFAOYSA-N
MW205.67 g/mol
LogP-1.53
Rot. Bonds1

About CID 174736909

CID 174736909 (PubChem CID 174736909) has the molecular formula C2H6O3Te and a molecular weight of 205.67 g/mol.

Molecular Properties

Compound NameCID 174736909
PubChem CID174736909
Molecular FormulaC2H6O3Te
Molecular Weight205.67 g/mol
Exact Mass207.94
IUPAC Name—
SMILESO=[Te].OCCO
InChIInChI=1S/C2H6O2.OTe/c3-1-2-4;1-2/h3-4H,1-2H2;
InChIKeySOWJQJLRSYJAII-UHFFFAOYSA-N
XLogP-1.53
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.67
LogP ≤ 5-1.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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ethane-1,2-diol;rhenium
CID 175749522
CID 87524640
CID 87524640
ethane-1,2-diol;trihydrochloride
CID 172793976
dioxogermane;ethane-1,2-diol
CID 87949559
bis(ethane-1,2-diol);bis(propan-2-one)
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Frequently Asked Questions

What is the IUPAC name of CID 174736909?
The IUPAC name of CID 174736909 (CID 174736909) is not available.
What is the SMILES notation for CID 174736909?
The canonical SMILES for CID 174736909 is O=[Te].OCCO.
What is the InChIKey of CID 174736909?
The InChIKey is SOWJQJLRSYJAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.OTe/c3-1-2-4;1-2/h3-4H,1-2H2;.
What are the key properties of CID 174736909?
CID 174736909 has a molecular weight of 205.67 g/mol, XLogP of -1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174736909 is sourced from PubChem (CID 174736909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).