3-butyltellanylcyclohexene

C10H18Te — CID 140746059

IUPAC3-butyltellanylcyclohexene
SMILESCCCC[Te]C1C=CCCC1
InChIInChI=1S/C10H18Te/c1-2-3-9-11-10-7-5-4-6-8-10/h5,7,10H,2-4,6,8-9H2,1H3
InChIKeyGSYQVEIUOSGYQA-UHFFFAOYSA-N
MW265.85 g/mol
LogP3.44
Rot. Bonds4

About 3-butyltellanylcyclohexene

3-butyltellanylcyclohexene (PubChem CID 140746059) has the molecular formula C10H18Te and a molecular weight of 265.85 g/mol. Its IUPAC name is 3-butyltellanylcyclohexene.

Molecular Properties

Compound Name3-butyltellanylcyclohexene
PubChem CID140746059
Molecular FormulaC10H18Te
Molecular Weight265.85 g/mol
Exact Mass268.05
IUPAC Name3-butyltellanylcyclohexene
SMILESCCCC[Te]C1C=CCCC1
InChIInChI=1S/C10H18Te/c1-2-3-9-11-10-7-5-4-6-8-10/h5,7,10H,2-4,6,8-9H2,1H3
InChIKeyGSYQVEIUOSGYQA-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.85
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 3-butyltellanylcyclohexene?
The IUPAC name of 3-butyltellanylcyclohexene (CID 140746059) is 3-butyltellanylcyclohexene.
What is the SMILES notation for 3-butyltellanylcyclohexene?
The canonical SMILES for 3-butyltellanylcyclohexene is CCCC[Te]C1C=CCCC1.
What is the InChIKey of 3-butyltellanylcyclohexene?
The InChIKey is GSYQVEIUOSGYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Te/c1-2-3-9-11-10-7-5-4-6-8-10/h5,7,10H,2-4,6,8-9H2,1H3.
What are the key properties of 3-butyltellanylcyclohexene?
3-butyltellanylcyclohexene has a molecular weight of 265.85 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyltellanylcyclohexene is sourced from PubChem (CID 140746059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).