strontium bis(cyclopenta-1,3-diene)

C10H10Sr — CID 14513562

IUPACstrontium bis(cyclopenta-1,3-diene)
SMILES[C-]1=CC=CC1.[C-]1=CC=CC1.[Sr+2]
InChIInChI=1S/2C5H5.Sr/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2
InChIKeyMIFPWALZNIINBN-UHFFFAOYSA-N
MW217.81 g/mol
LogP2.23
Rot. Bonds

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

strontium bis(cyclopenta-1,3-diene) (PubChem CID 14513562) has the molecular formula C10H10Sr and a molecular weight of 217.81 g/mol. Its IUPAC name is strontium bis(cyclopenta-1,3-diene).

Molecular Properties

Compound Namestrontium bis(cyclopenta-1,3-diene)
PubChem CID14513562
Molecular FormulaC10H10Sr
Molecular Weight217.81 g/mol
Exact Mass217.98
IUPAC Namestrontium bis(cyclopenta-1,3-diene)
SMILES[C-]1=CC=CC1.[C-]1=CC=CC1.[Sr+2]
InChIInChI=1S/2C5H5.Sr/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2
InChIKeyMIFPWALZNIINBN-UHFFFAOYSA-N
XLogP2.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.81
LogP ≤ 52.23
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 strontium bis(cyclopenta-1,3-diene)?
The IUPAC name of strontium bis(cyclopenta-1,3-diene) (CID 14513562) is strontium bis(cyclopenta-1,3-diene).
What is the SMILES notation for strontium bis(cyclopenta-1,3-diene)?
The canonical SMILES for strontium bis(cyclopenta-1,3-diene) is [C-]1=CC=CC1.[C-]1=CC=CC1.[Sr+2].
What is the InChIKey of strontium bis(cyclopenta-1,3-diene)?
The InChIKey is MIFPWALZNIINBN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.Sr/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2.
What are the key properties of strontium bis(cyclopenta-1,3-diene)?
strontium bis(cyclopenta-1,3-diene) has a molecular weight of 217.81 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium bis(cyclopenta-1,3-diene) is sourced from PubChem (CID 14513562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).