strontium;1-ethoxyethanol;hydride

C4H12O2Sr — CID 174472576

IUPACstrontium;1-ethoxyethanol;hydride
SMILESCCOC(C)O.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H10O2.Sr.2H/c1-3-6-4(2)5;;;/h4-5H,3H2,1-2H3;;;/q;+2;2*-1
InChIKeyXZZOMEFCPXEFHE-UHFFFAOYSA-N
MW179.76 g/mol
LogP0.21
Rot. Bonds2

About strontium;1-ethoxyethanol;hydride

strontium;1-ethoxyethanol;hydride (PubChem CID 174472576) has the molecular formula C4H12O2Sr and a molecular weight of 179.76 g/mol. Its IUPAC name is strontium;1-ethoxyethanol;hydride.

Molecular Properties

Compound Namestrontium;1-ethoxyethanol;hydride
PubChem CID174472576
Molecular FormulaC4H12O2Sr
Molecular Weight179.76 g/mol
Exact Mass179.99
IUPAC Namestrontium;1-ethoxyethanol;hydride
SMILESCCOC(C)O.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H10O2.Sr.2H/c1-3-6-4(2)5;;;/h4-5H,3H2,1-2H3;;;/q;+2;2*-1
InChIKeyXZZOMEFCPXEFHE-UHFFFAOYSA-N
XLogP0.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.76
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of strontium;1-ethoxyethanol;hydride?
The IUPAC name of strontium;1-ethoxyethanol;hydride (CID 174472576) is strontium;1-ethoxyethanol;hydride.
What is the SMILES notation for strontium;1-ethoxyethanol;hydride?
The canonical SMILES for strontium;1-ethoxyethanol;hydride is CCOC(C)O.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;1-ethoxyethanol;hydride?
The InChIKey is XZZOMEFCPXEFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.Sr.2H/c1-3-6-4(2)5;;;/h4-5H,3H2,1-2H3;;;/q;+2;2*-1.
What are the key properties of strontium;1-ethoxyethanol;hydride?
strontium;1-ethoxyethanol;hydride has a molecular weight of 179.76 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;1-ethoxyethanol;hydride is sourced from PubChem (CID 174472576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).