CID 158416389

C5H12Mg2O2 — CID 158416389

IUPAC—
SMILESCC(C)[O-].CC[O-].[Mg+2].[Mg]
InChIInChI=1S/C3H7O.C2H5O.2Mg/c1-3(2)4;1-2-3;;/h3H,1-2H3;2H2,1H3;;/q2*-1;;+2
InChIKeyFFKPRJNNCJGMNE-UHFFFAOYSA-N
MW152.76 g/mol
LogP-1.64
Rot. Bonds

About CID 158416389

CID 158416389 (PubChem CID 158416389) has the molecular formula C5H12Mg2O2 and a molecular weight of 152.76 g/mol.

Molecular Properties

Compound NameCID 158416389
PubChem CID158416389
Molecular FormulaC5H12Mg2O2
Molecular Weight152.76 g/mol
Exact Mass152.05
IUPAC Name—
SMILESCC(C)[O-].CC[O-].[Mg+2].[Mg]
InChIInChI=1S/C3H7O.C2H5O.2Mg/c1-3(2)4;1-2-3;;/h3H,1-2H3;2H2,1H3;;/q2*-1;;+2
InChIKeyFFKPRJNNCJGMNE-UHFFFAOYSA-N
XLogP-1.64
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.76
LogP ≤ 5-1.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethanolate;tetrakis(propan-2-olate);bis(silicon(4+))
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erbium(3+);tris(propan-2-olate)
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erbium(3+);ethanolate
CID 14029842
pentakis(propan-2-olate);tungsten
CID 173344200
CID 159434150
CID 159434150
bis(propan-2-olate);samarium
CID 162338231
hafnium(4+);bis(propan-2-olate)
CID 22242333
hafnium;bis(propan-2-olate)
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Frequently Asked Questions

What is the IUPAC name of CID 158416389?
The IUPAC name of CID 158416389 (CID 158416389) is not available.
What is the SMILES notation for CID 158416389?
The canonical SMILES for CID 158416389 is CC(C)[O-].CC[O-].[Mg+2].[Mg].
What is the InChIKey of CID 158416389?
The InChIKey is FFKPRJNNCJGMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.C2H5O.2Mg/c1-3(2)4;1-2-3;;/h3H,1-2H3;2H2,1H3;;/q2*-1;;+2.
What are the key properties of CID 158416389?
CID 158416389 has a molecular weight of 152.76 g/mol, XLogP of -1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158416389 is sourced from PubChem (CID 158416389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).