magnesium;prop-2-enamide;dihydroxide

C3H7MgNO3 — CID 175298952

IUPACmagnesium;prop-2-enamide;dihydroxide
SMILESC=CC(N)=O.[Mg+2].[OH-].[OH-]
InChIInChI=1S/C3H5NO.Mg.2H2O/c1-2-3(4)5;;;/h2H,1H2,(H2,4,5);;2*1H2/q;+2;;/p-2
InChIKeyIXBJDJCKOUPDKQ-UHFFFAOYSA-L
MW129.40 g/mol
LogP-1.08
Rot. Bonds1

About magnesium;prop-2-enamide;dihydroxide

magnesium;prop-2-enamide;dihydroxide (PubChem CID 175298952) has the molecular formula C3H7MgNO3 and a molecular weight of 129.40 g/mol. Its IUPAC name is magnesium;prop-2-enamide;dihydroxide.

Molecular Properties

Compound Namemagnesium;prop-2-enamide;dihydroxide
PubChem CID175298952
Molecular FormulaC3H7MgNO3
Molecular Weight129.40 g/mol
Exact Mass129.03
IUPAC Namemagnesium;prop-2-enamide;dihydroxide
SMILESC=CC(N)=O.[Mg+2].[OH-].[OH-]
InChIInChI=1S/C3H5NO.Mg.2H2O/c1-2-3(4)5;;;/h2H,1H2,(H2,4,5);;2*1H2/q;+2;;/p-2
InChIKeyIXBJDJCKOUPDKQ-UHFFFAOYSA-L
XLogP-1.08
TPSA103.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.40
LogP ≤ 5-1.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 118976628
CID 118976628
prop-2-enamide iodide
CID 19796963
prop-2-enamide;ruthenium
CID 90254548
CID 175387410
CID 175387410
molecular hydrogen;prop-2-enamide
CID 156651584
potassium;prop-2-enamide;chloride
CID 161245795
methanamine;prop-2-enamide;hydrate
CID 174696935
ethene-1,1-diol;prop-2-enamide
CID 174658864
acetamide;prop-2-enamide
CID 158566181
trimagnesium;prop-2-enamide;diphosphate
CID 175566813
phosphoric acid;bis(prop-2-enamide)
CID 175358091
ethane-1,2-diamine;bis(prop-2-enamide)
CID 23336954

Frequently Asked Questions

What is the IUPAC name of magnesium;prop-2-enamide;dihydroxide?
The IUPAC name of magnesium;prop-2-enamide;dihydroxide (CID 175298952) is magnesium;prop-2-enamide;dihydroxide.
What is the SMILES notation for magnesium;prop-2-enamide;dihydroxide?
The canonical SMILES for magnesium;prop-2-enamide;dihydroxide is C=CC(N)=O.[Mg+2].[OH-].[OH-].
What is the InChIKey of magnesium;prop-2-enamide;dihydroxide?
The InChIKey is IXBJDJCKOUPDKQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H5NO.Mg.2H2O/c1-2-3(4)5;;;/h2H,1H2,(H2,4,5);;2*1H2/q;+2;;/p-2.
What are the key properties of magnesium;prop-2-enamide;dihydroxide?
magnesium;prop-2-enamide;dihydroxide has a molecular weight of 129.40 g/mol, XLogP of -1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;prop-2-enamide;dihydroxide is sourced from PubChem (CID 175298952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).