strontium;hydride;2-methylprop-2-enoic acid

C4H8O2Sr — CID 173027566

IUPACstrontium;hydride;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H6O2.Sr.2H/c1-3(2)4(5)6;;;/h1H2,2H3,(H,5,6);;;/q;+2;2*-1
InChIKeyQIQRLXJQRYORHL-UHFFFAOYSA-N
MW175.73 g/mol
LogP0.49
Rot. Bonds1

About strontium;hydride;2-methylprop-2-enoic acid

strontium;hydride;2-methylprop-2-enoic acid (PubChem CID 173027566) has the molecular formula C4H8O2Sr and a molecular weight of 175.73 g/mol. Its IUPAC name is strontium;hydride;2-methylprop-2-enoic acid.

Molecular Properties

Compound Namestrontium;hydride;2-methylprop-2-enoic acid
PubChem CID173027566
Molecular FormulaC4H8O2Sr
Molecular Weight175.73 g/mol
Exact Mass175.96
IUPAC Namestrontium;hydride;2-methylprop-2-enoic acid
SMILESC=C(C)C(=O)O.[H-].[H-].[Sr+2]
InChIInChI=1S/C4H6O2.Sr.2H/c1-3(2)4(5)6;;;/h1H2,2H3,(H,5,6);;;/q;+2;2*-1
InChIKeyQIQRLXJQRYORHL-UHFFFAOYSA-N
XLogP0.49
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.73
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

dilithium;hydride;2-methylprop-2-enoic acid
CID 174560536
potassium;sodium;hydride;2-methylprop-2-enoic acid
CID 175065852
2-Propenoic acid,2-methyl-, aluminum salt (3:1)
CID 87069865
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);yttrium
CID 121233543
acetic acid;2-methylprop-2-enoic acid
CID 21426946
ethane;bis(2-methylprop-2-enoic acid)
CID 87619293
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
ethene;bis(2-methylprop-2-enoic acid)
CID 158500428
λ2-plumbane;2-methylprop-2-enoic acid
CID 173012443
acetic acid;cadmium;2-methylprop-2-enoic acid
CID 88716408
chromium;bis(2-methylprop-2-enoic acid);hydrate
CID 165107719

Frequently Asked Questions

What is the IUPAC name of strontium;hydride;2-methylprop-2-enoic acid?
The IUPAC name of strontium;hydride;2-methylprop-2-enoic acid (CID 173027566) is strontium;hydride;2-methylprop-2-enoic acid.
What is the SMILES notation for strontium;hydride;2-methylprop-2-enoic acid?
The canonical SMILES for strontium;hydride;2-methylprop-2-enoic acid is C=C(C)C(=O)O.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;hydride;2-methylprop-2-enoic acid?
The InChIKey is QIQRLXJQRYORHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.Sr.2H/c1-3(2)4(5)6;;;/h1H2,2H3,(H,5,6);;;/q;+2;2*-1.
What are the key properties of strontium;hydride;2-methylprop-2-enoic acid?
strontium;hydride;2-methylprop-2-enoic acid has a molecular weight of 175.73 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;hydride;2-methylprop-2-enoic acid is sourced from PubChem (CID 173027566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).