strontium;acetaldehyde;hydride

C2H6OSr — CID 173047078

IUPACstrontium;acetaldehyde;hydride
SMILESCC=O.[H-].[H-].[Sr+2]
InChIInChI=1S/C2H4O.Sr.2H/c1-2-3;;;/h2H,1H3;;;/q;+2;2*-1
InChIKeyHOGBAKRSGACWAZ-UHFFFAOYSA-N
MW133.69 g/mol
LogP0.05
Rot. Bonds

About strontium;acetaldehyde;hydride

strontium;acetaldehyde;hydride (PubChem CID 173047078) has the molecular formula C2H6OSr and a molecular weight of 133.69 g/mol. Its IUPAC name is strontium;acetaldehyde;hydride.

Molecular Properties

Compound Namestrontium;acetaldehyde;hydride
PubChem CID173047078
Molecular FormulaC2H6OSr
Molecular Weight133.69 g/mol
Exact Mass133.95
IUPAC Namestrontium;acetaldehyde;hydride
SMILESCC=O.[H-].[H-].[Sr+2]
InChIInChI=1S/C2H4O.Sr.2H/c1-2-3;;;/h2H,1H3;;;/q;+2;2*-1
InChIKeyHOGBAKRSGACWAZ-UHFFFAOYSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.69
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of strontium;acetaldehyde;hydride?
The IUPAC name of strontium;acetaldehyde;hydride (CID 173047078) is strontium;acetaldehyde;hydride.
What is the SMILES notation for strontium;acetaldehyde;hydride?
The canonical SMILES for strontium;acetaldehyde;hydride is CC=O.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;acetaldehyde;hydride?
The InChIKey is HOGBAKRSGACWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Sr.2H/c1-2-3;;;/h2H,1H3;;;/q;+2;2*-1.
What are the key properties of strontium;acetaldehyde;hydride?
strontium;acetaldehyde;hydride has a molecular weight of 133.69 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;acetaldehyde;hydride is sourced from PubChem (CID 173047078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).