magnesium bis(cyclopenta-1,3-diene)

C10H10Mg — CID 24942211

IUPACmagnesium bis(cyclopenta-1,3-diene)
SMILES[Mg+2].c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2
InChIKeyWGESBNRUPISICS-UHFFFAOYSA-N
MW154.50 g/mol
LogP2.43
Rot. Bonds

About magnesium bis(cyclopenta-1,3-diene)

magnesium bis(cyclopenta-1,3-diene) (PubChem CID 24942211) has the molecular formula C10H10Mg and a molecular weight of 154.50 g/mol. Its IUPAC name is magnesium bis(cyclopenta-1,3-diene).

Molecular Properties

Compound Namemagnesium bis(cyclopenta-1,3-diene)
PubChem CID24942211
Molecular FormulaC10H10Mg
Molecular Weight154.50 g/mol
Exact Mass154.06
IUPAC Namemagnesium bis(cyclopenta-1,3-diene)
SMILES[Mg+2].c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2
InChIKeyWGESBNRUPISICS-UHFFFAOYSA-N
XLogP2.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.50
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of magnesium bis(cyclopenta-1,3-diene)?
The IUPAC name of magnesium bis(cyclopenta-1,3-diene) (CID 24942211) is magnesium bis(cyclopenta-1,3-diene).
What is the SMILES notation for magnesium bis(cyclopenta-1,3-diene)?
The canonical SMILES for magnesium bis(cyclopenta-1,3-diene) is [Mg+2].c1cc[cH-]c1.c1cc[cH-]c1.
What is the InChIKey of magnesium bis(cyclopenta-1,3-diene)?
The InChIKey is WGESBNRUPISICS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2.
What are the key properties of magnesium bis(cyclopenta-1,3-diene)?
magnesium bis(cyclopenta-1,3-diene) has a molecular weight of 154.50 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium bis(cyclopenta-1,3-diene) is sourced from PubChem (CID 24942211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).