molybdenum;pentakis(propan-2-olate)

C15H35MoO5-5 — CID 18475294

IUPACmolybdenum;pentakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo]
InChIInChI=1S/5C3H7O.Mo/c5*1-3(2)4;/h5*3H,1-2H3;/q5*-1;
InChIKeyWMGOKFNZAFRBMJ-UHFFFAOYSA-N
MW391.38 g/mol
LogP-1.23
Rot. Bonds

About molybdenum;pentakis(propan-2-olate)

molybdenum;pentakis(propan-2-olate) (PubChem CID 18475294) has the molecular formula C15H35MoO5-5 and a molecular weight of 391.38 g/mol. Its IUPAC name is molybdenum;pentakis(propan-2-olate).

Molecular Properties

Compound Namemolybdenum;pentakis(propan-2-olate)
PubChem CID18475294
Molecular FormulaC15H35MoO5-5
Molecular Weight391.38 g/mol
Exact Mass393.16
IUPAC Namemolybdenum;pentakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo]
InChIInChI=1S/5C3H7O.Mo/c5*1-3(2)4;/h5*3H,1-2H3;/q5*-1;
InChIKeyWMGOKFNZAFRBMJ-UHFFFAOYSA-N
XLogP-1.23
TPSA115.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.38
LogP ≤ 5-1.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Titanium isopropoxide
CID 11026
Tellurium(IV) isopropoxide
CID 15771447
Germanium(IV) isopropoxide
CID 16685043
Zirconium(4+) propan-2-olate
CID 3083750
Tin isopropoxide
CID 16687738
Molybdenum(v) isopropoxide
CID 102602390
Hafnium tetraisopropoxide
CID 10216384
Niobium(5+) pentapropan-2-olate
CID 12540880
Tantalum(5+) pentapropan-2-olate
CID 12540882
Tungsten(VI) isopropoxide
CID 14419745
Cerium(4+) tetrapropan-2-olate
CID 14473355
Aluminum nickel isopropoxide
CID 18401254

Frequently Asked Questions

What is the IUPAC name of molybdenum;pentakis(propan-2-olate)?
The IUPAC name of molybdenum;pentakis(propan-2-olate) (CID 18475294) is molybdenum;pentakis(propan-2-olate).
What is the SMILES notation for molybdenum;pentakis(propan-2-olate)?
The canonical SMILES for molybdenum;pentakis(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo].
What is the InChIKey of molybdenum;pentakis(propan-2-olate)?
The InChIKey is WMGOKFNZAFRBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C3H7O.Mo/c5*1-3(2)4;/h5*3H,1-2H3;/q5*-1;.
What are the key properties of molybdenum;pentakis(propan-2-olate)?
molybdenum;pentakis(propan-2-olate) has a molecular weight of 391.38 g/mol, XLogP of -1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;pentakis(propan-2-olate) is sourced from PubChem (CID 18475294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).