ethoxyselanyloxyethane

C4H10O2Se — CID 21122521

IUPACethoxyselanyloxyethane
SMILESCCO[Se]OCC
InChIInChI=1S/C4H10O2Se/c1-3-5-7-6-4-2/h3-4H2,1-2H3
InChIKeyPLVDRICZMACSTO-UHFFFAOYSA-N
MW169.08 g/mol
LogP0.59
Rot. Bonds4

About ethoxyselanyloxyethane

ethoxyselanyloxyethane (PubChem CID 21122521) has the molecular formula C4H10O2Se and a molecular weight of 169.08 g/mol. Its IUPAC name is ethoxyselanyloxyethane.

Molecular Properties

Compound Nameethoxyselanyloxyethane
PubChem CID21122521
Molecular FormulaC4H10O2Se
Molecular Weight169.08 g/mol
Exact Mass169.98
IUPAC Nameethoxyselanyloxyethane
SMILESCCO[Se]OCC
InChIInChI=1S/C4H10O2Se/c1-3-5-7-6-4-2/h3-4H2,1-2H3
InChIKeyPLVDRICZMACSTO-UHFFFAOYSA-N
XLogP0.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.08
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethoxyselanyloxyethane?
The IUPAC name of ethoxyselanyloxyethane (CID 21122521) is ethoxyselanyloxyethane.
What is the SMILES notation for ethoxyselanyloxyethane?
The canonical SMILES for ethoxyselanyloxyethane is CCO[Se]OCC.
What is the InChIKey of ethoxyselanyloxyethane?
The InChIKey is PLVDRICZMACSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2Se/c1-3-5-7-6-4-2/h3-4H2,1-2H3.
What are the key properties of ethoxyselanyloxyethane?
ethoxyselanyloxyethane has a molecular weight of 169.08 g/mol, XLogP of 0.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyselanyloxyethane is sourced from PubChem (CID 21122521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).