strontium;ethoxyethane;hydride

C4H12OSr — CID 174808757

IUPACstrontium;ethoxyethane;hydride
SMILESCCOCC.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H10O.Sr.2H/c1-3-5-4-2;;;/h3-4H2,1-2H3;;;/q;+2;2*-1
InChIKeyYSZPSOGUBFKZGV-UHFFFAOYSA-N
MW163.76 g/mol
LogP0.89
Rot. Bonds2

About strontium;ethoxyethane;hydride

strontium;ethoxyethane;hydride (PubChem CID 174808757) has the molecular formula C4H12OSr and a molecular weight of 163.76 g/mol. Its IUPAC name is strontium;ethoxyethane;hydride.

Molecular Properties

Compound Namestrontium;ethoxyethane;hydride
PubChem CID174808757
Molecular FormulaC4H12OSr
Molecular Weight163.76 g/mol
Exact Mass163.99
IUPAC Namestrontium;ethoxyethane;hydride
SMILESCCOCC.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H10O.Sr.2H/c1-3-5-4-2;;;/h3-4H2,1-2H3;;;/q;+2;2*-1
InChIKeyYSZPSOGUBFKZGV-UHFFFAOYSA-N
XLogP0.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.76
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of strontium;ethoxyethane;hydride?
The IUPAC name of strontium;ethoxyethane;hydride (CID 174808757) is strontium;ethoxyethane;hydride.
What is the SMILES notation for strontium;ethoxyethane;hydride?
The canonical SMILES for strontium;ethoxyethane;hydride is CCOCC.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;ethoxyethane;hydride?
The InChIKey is YSZPSOGUBFKZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.Sr.2H/c1-3-5-4-2;;;/h3-4H2,1-2H3;;;/q;+2;2*-1.
What are the key properties of strontium;ethoxyethane;hydride?
strontium;ethoxyethane;hydride has a molecular weight of 163.76 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;ethoxyethane;hydride is sourced from PubChem (CID 174808757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).