molybdenum;pentakis(propan-2-ol)

C15H40MoO5 — CID 102602390

IUPACmolybdenum;pentakis(propan-2-ol)
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Mo]
InChIInChI=1S/5C3H8O.Mo/c5*1-3(2)4;/h5*3-4H,1-2H3;
InChIKeyONSYLMLJEKUHOK-UHFFFAOYSA-N
MW396.42 g/mol
LogP1.93
Rot. Bonds

About molybdenum;pentakis(propan-2-ol)

molybdenum;pentakis(propan-2-ol) (PubChem CID 102602390) has the molecular formula C15H40MoO5 and a molecular weight of 396.42 g/mol. Its IUPAC name is molybdenum;pentakis(propan-2-ol).

Molecular Properties

Compound Namemolybdenum;pentakis(propan-2-ol)
PubChem CID102602390
Molecular FormulaC15H40MoO5
Molecular Weight396.42 g/mol
Exact Mass398.19
IUPAC Namemolybdenum;pentakis(propan-2-ol)
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Mo]
InChIInChI=1S/5C3H8O.Mo/c5*1-3(2)4;/h5*3-4H,1-2H3;
InChIKeyONSYLMLJEKUHOK-UHFFFAOYSA-N
XLogP1.93
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.42
LogP ≤ 51.93
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of molybdenum;pentakis(propan-2-ol)?
The IUPAC name of molybdenum;pentakis(propan-2-ol) (CID 102602390) is molybdenum;pentakis(propan-2-ol).
What is the SMILES notation for molybdenum;pentakis(propan-2-ol)?
The canonical SMILES for molybdenum;pentakis(propan-2-ol) 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-ol)?
The InChIKey is ONSYLMLJEKUHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/5C3H8O.Mo/c5*1-3(2)4;/h5*3-4H,1-2H3;.
What are the key properties of molybdenum;pentakis(propan-2-ol)?
molybdenum;pentakis(propan-2-ol) has a molecular weight of 396.42 g/mol, XLogP of 1.93, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;pentakis(propan-2-ol) is sourced from PubChem (CID 102602390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).