CID 136717786

C3H3OTe — CID 136717786

IUPAC—
SMILESO=C/C=C\[Te]
InChIInChI=1S/C3H3OTe/c4-2-1-3-5/h1-3H/b3-1-
InChIKeyPBGVNSJENGLGNP-IWQZZHSRSA-N
MW182.66 g/mol
LogP-0.13
Rot. Bonds1

About CID 136717786

CID 136717786 (PubChem CID 136717786) has the molecular formula C3H3OTe and a molecular weight of 182.66 g/mol.

Molecular Properties

Compound NameCID 136717786
PubChem CID136717786
Molecular FormulaC3H3OTe
Molecular Weight182.66 g/mol
Exact Mass184.92
IUPAC Name—
SMILESO=C/C=C\[Te]
InChIInChI=1S/C3H3OTe/c4-2-1-3-5/h1-3H/b3-1-
InChIKeyPBGVNSJENGLGNP-IWQZZHSRSA-N
XLogP-0.13
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.66
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 136717786?
The IUPAC name of CID 136717786 (CID 136717786) is not available.
What is the SMILES notation for CID 136717786?
The canonical SMILES for CID 136717786 is O=C/C=C\[Te].
What is the InChIKey of CID 136717786?
The InChIKey is PBGVNSJENGLGNP-IWQZZHSRSA-N. The full InChI is InChI=1S/C3H3OTe/c4-2-1-3-5/h1-3H/b3-1-.
What are the key properties of CID 136717786?
CID 136717786 has a molecular weight of 182.66 g/mol, XLogP of -0.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136717786 is sourced from PubChem (CID 136717786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).