CID 173002480

C15H11Te — CID 173002480

IUPAC—
SMILESCc1cc([Te])ccc1C#Cc1ccccc1
InChIInChI=1S/C15H11Te/c1-12-11-15(16)10-9-14(12)8-7-13-5-3-2-4-6-13/h2-6,9-11H,1H3
InChIKeyRMOWJUBNRKNAGT-UHFFFAOYSA-N
MW318.85 g/mol
LogP2.19
Rot. Bonds

About CID 173002480

CID 173002480 (PubChem CID 173002480) has the molecular formula C15H11Te and a molecular weight of 318.85 g/mol.

Molecular Properties

Compound NameCID 173002480
PubChem CID173002480
Molecular FormulaC15H11Te
Molecular Weight318.85 g/mol
Exact Mass320.99
IUPAC Name—
SMILESCc1cc([Te])ccc1C#Cc1ccccc1
InChIInChI=1S/C15H11Te/c1-12-11-15(16)10-9-14(12)8-7-13-5-3-2-4-6-13/h2-6,9-11H,1H3
InChIKeyRMOWJUBNRKNAGT-UHFFFAOYSA-N
XLogP2.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 173002480?
The IUPAC name of CID 173002480 (CID 173002480) is not available.
What is the SMILES notation for CID 173002480?
The canonical SMILES for CID 173002480 is Cc1cc([Te])ccc1C#Cc1ccccc1.
What is the InChIKey of CID 173002480?
The InChIKey is RMOWJUBNRKNAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Te/c1-12-11-15(16)10-9-14(12)8-7-13-5-3-2-4-6-13/h2-6,9-11H,1H3.
What are the key properties of CID 173002480?
CID 173002480 has a molecular weight of 318.85 g/mol, XLogP of 2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173002480 is sourced from PubChem (CID 173002480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).