bis(cyclopenta-1,3-diene);samarium

C10H12Sm — CID 12780607

IUPACbis(cyclopenta-1,3-diene);samarium
SMILESC1=CCC=C1.C1=CCC=C1.[Sm]
InChIInChI=1S/2C5H6.Sm/c2*1-2-4-5-3-1;/h2*1-4H,5H2;
InChIKeyFXZSOXGJCJPDFH-UHFFFAOYSA-N
MW282.57 g/mol
LogP3.01
Rot. Bonds

About bis(cyclopenta-1,3-diene);samarium

bis(cyclopenta-1,3-diene);samarium (PubChem CID 12780607) has the molecular formula C10H12Sm and a molecular weight of 282.57 g/mol. Its IUPAC name is bis(cyclopenta-1,3-diene);samarium.

Molecular Properties

Compound Namebis(cyclopenta-1,3-diene);samarium
PubChem CID12780607
Molecular FormulaC10H12Sm
Molecular Weight282.57 g/mol
Exact Mass284.01
IUPAC Namebis(cyclopenta-1,3-diene);samarium
SMILESC1=CCC=C1.C1=CCC=C1.[Sm]
InChIInChI=1S/2C5H6.Sm/c2*1-2-4-5-3-1;/h2*1-4H,5H2;
InChIKeyFXZSOXGJCJPDFH-UHFFFAOYSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.57
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(cyclopenta-1,3-diene);samarium?
The IUPAC name of bis(cyclopenta-1,3-diene);samarium (CID 12780607) is bis(cyclopenta-1,3-diene);samarium.
What is the SMILES notation for bis(cyclopenta-1,3-diene);samarium?
The canonical SMILES for bis(cyclopenta-1,3-diene);samarium is C1=CCC=C1.C1=CCC=C1.[Sm].
What is the InChIKey of bis(cyclopenta-1,3-diene);samarium?
The InChIKey is FXZSOXGJCJPDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H6.Sm/c2*1-2-4-5-3-1;/h2*1-4H,5H2;.
What are the key properties of bis(cyclopenta-1,3-diene);samarium?
bis(cyclopenta-1,3-diene);samarium has a molecular weight of 282.57 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,3-diene);samarium is sourced from PubChem (CID 12780607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).