magnesium;hydride;1-propoxyethanol

C5H14MgO2 — CID 174529104

IUPACmagnesium;hydride;1-propoxyethanol
SMILESCCCOC(C)O.[H-].[H-].[Mg+2]
InChIInChI=1S/C5H12O2.Mg.2H/c1-3-4-7-5(2)6;;;/h5-6H,3-4H2,1-2H3;;;/q;+2;2*-1
InChIKeyOVFMFUMJXKIWQN-UHFFFAOYSA-N
MW130.47 g/mol
LogP0.60
Rot. Bonds3

About magnesium;hydride;1-propoxyethanol

magnesium;hydride;1-propoxyethanol (PubChem CID 174529104) has the molecular formula C5H14MgO2 and a molecular weight of 130.47 g/mol. Its IUPAC name is magnesium;hydride;1-propoxyethanol.

Molecular Properties

Compound Namemagnesium;hydride;1-propoxyethanol
PubChem CID174529104
Molecular FormulaC5H14MgO2
Molecular Weight130.47 g/mol
Exact Mass130.08
IUPAC Namemagnesium;hydride;1-propoxyethanol
SMILESCCCOC(C)O.[H-].[H-].[Mg+2]
InChIInChI=1S/C5H12O2.Mg.2H/c1-3-4-7-5(2)6;;;/h5-6H,3-4H2,1-2H3;;;/q;+2;2*-1
InChIKeyOVFMFUMJXKIWQN-UHFFFAOYSA-N
XLogP0.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.47
LogP ≤ 50.60
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 magnesium;hydride;1-propoxyethanol?
The IUPAC name of magnesium;hydride;1-propoxyethanol (CID 174529104) is magnesium;hydride;1-propoxyethanol.
What is the SMILES notation for magnesium;hydride;1-propoxyethanol?
The canonical SMILES for magnesium;hydride;1-propoxyethanol is CCCOC(C)O.[H-].[H-].[Mg+2].
What is the InChIKey of magnesium;hydride;1-propoxyethanol?
The InChIKey is OVFMFUMJXKIWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2.Mg.2H/c1-3-4-7-5(2)6;;;/h5-6H,3-4H2,1-2H3;;;/q;+2;2*-1.
What are the key properties of magnesium;hydride;1-propoxyethanol?
magnesium;hydride;1-propoxyethanol has a molecular weight of 130.47 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;hydride;1-propoxyethanol is sourced from PubChem (CID 174529104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).