magnesium;propane-1,2,3-triol;dihydroxide

C3H10MgO5 — CID 159793120

IUPACmagnesium;propane-1,2,3-triol;dihydroxide
SMILESOCC(O)CO.[Mg+2].[OH-].[OH-]
InChIInChI=1S/C3H8O3.Mg.2H2O/c4-1-3(6)2-5;;;/h3-6H,1-2H2;;2*1H2/q;+2;;/p-2
InChIKeyNIVAZDGMVLZGSZ-UHFFFAOYSA-L
MW150.41 g/mol
LogP-2.40
Rot. Bonds2

About magnesium;propane-1,2,3-triol;dihydroxide

magnesium;propane-1,2,3-triol;dihydroxide (PubChem CID 159793120) has the molecular formula C3H10MgO5 and a molecular weight of 150.41 g/mol. Its IUPAC name is magnesium;propane-1,2,3-triol;dihydroxide.

Molecular Properties

Compound Namemagnesium;propane-1,2,3-triol;dihydroxide
PubChem CID159793120
Molecular FormulaC3H10MgO5
Molecular Weight150.41 g/mol
Exact Mass150.04
IUPAC Namemagnesium;propane-1,2,3-triol;dihydroxide
SMILESOCC(O)CO.[Mg+2].[OH-].[OH-]
InChIInChI=1S/C3H8O3.Mg.2H2O/c4-1-3(6)2-5;;;/h3-6H,1-2H2;;2*1H2/q;+2;;/p-2
InChIKeyNIVAZDGMVLZGSZ-UHFFFAOYSA-L
XLogP-2.40
TPSA120.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.41
LogP ≤ 5-2.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of magnesium;propane-1,2,3-triol;dihydroxide?
The IUPAC name of magnesium;propane-1,2,3-triol;dihydroxide (CID 159793120) is magnesium;propane-1,2,3-triol;dihydroxide.
What is the SMILES notation for magnesium;propane-1,2,3-triol;dihydroxide?
The canonical SMILES for magnesium;propane-1,2,3-triol;dihydroxide is OCC(O)CO.[Mg+2].[OH-].[OH-].
What is the InChIKey of magnesium;propane-1,2,3-triol;dihydroxide?
The InChIKey is NIVAZDGMVLZGSZ-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H8O3.Mg.2H2O/c4-1-3(6)2-5;;;/h3-6H,1-2H2;;2*1H2/q;+2;;/p-2.
What are the key properties of magnesium;propane-1,2,3-triol;dihydroxide?
magnesium;propane-1,2,3-triol;dihydroxide has a molecular weight of 150.41 g/mol, XLogP of -2.40, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;propane-1,2,3-triol;dihydroxide is sourced from PubChem (CID 159793120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).