molybdenum;bis(propan-2-ol)

C6H16MoO2 — CID 139825284

IUPACmolybdenum;bis(propan-2-ol)
SMILESCC(C)O.CC(C)O.[Mo]
InChIInChI=1S/2C3H8O.Mo/c2*1-3(2)4;/h2*3-4H,1-2H3;
InChIKeyQIRNWFOTITUVFO-UHFFFAOYSA-N
MW216.13 g/mol
LogP0.77
Rot. Bonds

About molybdenum;bis(propan-2-ol)

molybdenum;bis(propan-2-ol) (PubChem CID 139825284) has the molecular formula C6H16MoO2 and a molecular weight of 216.13 g/mol. Its IUPAC name is molybdenum;bis(propan-2-ol).

Molecular Properties

Compound Namemolybdenum;bis(propan-2-ol)
PubChem CID139825284
Molecular FormulaC6H16MoO2
Molecular Weight216.13 g/mol
Exact Mass218.02
IUPAC Namemolybdenum;bis(propan-2-ol)
SMILESCC(C)O.CC(C)O.[Mo]
InChIInChI=1S/2C3H8O.Mo/c2*1-3(2)4;/h2*3-4H,1-2H3;
InChIKeyQIRNWFOTITUVFO-UHFFFAOYSA-N
XLogP0.77
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.13
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of molybdenum;bis(propan-2-ol)?
The IUPAC name of molybdenum;bis(propan-2-ol) (CID 139825284) is molybdenum;bis(propan-2-ol).
What is the SMILES notation for molybdenum;bis(propan-2-ol)?
The canonical SMILES for molybdenum;bis(propan-2-ol) is CC(C)O.CC(C)O.[Mo].
What is the InChIKey of molybdenum;bis(propan-2-ol)?
The InChIKey is QIRNWFOTITUVFO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8O.Mo/c2*1-3(2)4;/h2*3-4H,1-2H3;.
What are the key properties of molybdenum;bis(propan-2-ol)?
molybdenum;bis(propan-2-ol) has a molecular weight of 216.13 g/mol, XLogP of 0.77, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;bis(propan-2-ol) is sourced from PubChem (CID 139825284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).