strontium bis(propan-2-olate)

C6H14O2Sr — CID 4691581

IUPACstrontium bis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].[Sr+2]
InChIInChI=1S/2C3H7O.Sr/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2
InChIKeyOHULXNKDWPTSBI-UHFFFAOYSA-N
MW205.80 g/mol
LogP-0.87
Rot. Bonds

About strontium bis(propan-2-olate)

strontium bis(propan-2-olate) (PubChem CID 4691581) has the molecular formula C6H14O2Sr and a molecular weight of 205.80 g/mol. Its IUPAC name is strontium bis(propan-2-olate).

Molecular Properties

Compound Namestrontium bis(propan-2-olate)
PubChem CID4691581
Molecular FormulaC6H14O2Sr
Molecular Weight205.80 g/mol
Exact Mass206.00
IUPAC Namestrontium bis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].[Sr+2]
InChIInChI=1S/2C3H7O.Sr/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2
InChIKeyOHULXNKDWPTSBI-UHFFFAOYSA-N
XLogP-0.87
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.80
LogP ≤ 5-0.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of strontium bis(propan-2-olate)?
The IUPAC name of strontium bis(propan-2-olate) (CID 4691581) is strontium bis(propan-2-olate).
What is the SMILES notation for strontium bis(propan-2-olate)?
The canonical SMILES for strontium bis(propan-2-olate) is CC(C)[O-].CC(C)[O-].[Sr+2].
What is the InChIKey of strontium bis(propan-2-olate)?
The InChIKey is OHULXNKDWPTSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Sr/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2.
What are the key properties of strontium bis(propan-2-olate)?
strontium bis(propan-2-olate) has a molecular weight of 205.80 g/mol, XLogP of -0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium bis(propan-2-olate) is sourced from PubChem (CID 4691581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).