2-methylselanylselenophene

C5H6Se2 — CID 614699

IUPAC2-methylselanylselenophene
SMILESC[Se]c1ccc[se]1
InChIInChI=1S/C5H6Se2/c1-6-5-3-2-4-7-5/h2-4H,1H3
InChIKeyVOEGHABQYJEVHB-UHFFFAOYSA-N
MW224.02 g/mol
LogP0.12
Rot. Bonds1

About 2-methylselanylselenophene

2-methylselanylselenophene (PubChem CID 614699) has the molecular formula C5H6Se2 and a molecular weight of 224.02 g/mol. Its IUPAC name is 2-methylselanylselenophene.

Molecular Properties

Compound Name2-methylselanylselenophene
PubChem CID614699
Molecular FormulaC5H6Se2
Molecular Weight224.02 g/mol
Exact Mass225.88
IUPAC Name2-methylselanylselenophene
SMILESC[Se]c1ccc[se]1
InChIInChI=1S/C5H6Se2/c1-6-5-3-2-4-7-5/h2-4H,1H3
InChIKeyVOEGHABQYJEVHB-UHFFFAOYSA-N
XLogP0.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.02
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylselanylselenophene?
The IUPAC name of 2-methylselanylselenophene (CID 614699) is 2-methylselanylselenophene.
What is the SMILES notation for 2-methylselanylselenophene?
The canonical SMILES for 2-methylselanylselenophene is C[Se]c1ccc[se]1.
What is the InChIKey of 2-methylselanylselenophene?
The InChIKey is VOEGHABQYJEVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6Se2/c1-6-5-3-2-4-7-5/h2-4H,1H3.
What are the key properties of 2-methylselanylselenophene?
2-methylselanylselenophene has a molecular weight of 224.02 g/mol, XLogP of 0.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylselanylselenophene is sourced from PubChem (CID 614699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).