1,2-dimethoxyethane;samarium

C4H10O2Sm — CID 174304250

IUPAC1,2-dimethoxyethane;samarium
SMILESCOCCOC.[Sm]
InChIInChI=1S/C4H10O2.Sm/c1-5-3-4-6-2;/h3-4H2,1-2H3;
InChIKeyZRFWHYQZGUHFPT-UHFFFAOYSA-N
MW240.48 g/mol
LogP0.28
Rot. Bonds3

About 1,2-dimethoxyethane;samarium

1,2-dimethoxyethane;samarium (PubChem CID 174304250) has the molecular formula C4H10O2Sm and a molecular weight of 240.48 g/mol. Its IUPAC name is 1,2-dimethoxyethane;samarium.

Molecular Properties

Compound Name1,2-dimethoxyethane;samarium
PubChem CID174304250
Molecular FormulaC4H10O2Sm
Molecular Weight240.48 g/mol
Exact Mass241.99
IUPAC Name1,2-dimethoxyethane;samarium
SMILESCOCCOC.[Sm]
InChIInChI=1S/C4H10O2.Sm/c1-5-3-4-6-2;/h3-4H2,1-2H3;
InChIKeyZRFWHYQZGUHFPT-UHFFFAOYSA-N
XLogP0.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.48
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethoxyethane;samarium?
The IUPAC name of 1,2-dimethoxyethane;samarium (CID 174304250) is 1,2-dimethoxyethane;samarium.
What is the SMILES notation for 1,2-dimethoxyethane;samarium?
The canonical SMILES for 1,2-dimethoxyethane;samarium is COCCOC.[Sm].
What is the InChIKey of 1,2-dimethoxyethane;samarium?
The InChIKey is ZRFWHYQZGUHFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.Sm/c1-5-3-4-6-2;/h3-4H2,1-2H3;.
What are the key properties of 1,2-dimethoxyethane;samarium?
1,2-dimethoxyethane;samarium has a molecular weight of 240.48 g/mol, XLogP of 0.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethoxyethane;samarium is sourced from PubChem (CID 174304250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).