methylaluminum(2+);bis(propan-1-olate)

C7H17AlO2 — CID 18688280

IUPACmethylaluminum(2+);bis(propan-1-olate)
SMILESCCC[O-].CCC[O-].C[Al+2]
InChIInChI=1S/2C3H7O.CH3.Al/c2*1-2-3-4;;/h2*2-3H2,1H3;1H3;/q2*-1;;+2
InChIKeyJMRWHIBGEUIERH-UHFFFAOYSA-N
MW160.19 g/mol
LogP-0.28
Rot. Bonds2

About methylaluminum(2+);bis(propan-1-olate)

methylaluminum(2+);bis(propan-1-olate) (PubChem CID 18688280) has the molecular formula C7H17AlO2 and a molecular weight of 160.19 g/mol. Its IUPAC name is methylaluminum(2+);bis(propan-1-olate).

Molecular Properties

Compound Namemethylaluminum(2+);bis(propan-1-olate)
PubChem CID18688280
Molecular FormulaC7H17AlO2
Molecular Weight160.19 g/mol
Exact Mass160.10
IUPAC Namemethylaluminum(2+);bis(propan-1-olate)
SMILESCCC[O-].CCC[O-].C[Al+2]
InChIInChI=1S/2C3H7O.CH3.Al/c2*1-2-3-4;;/h2*2-3H2,1H3;1H3;/q2*-1;;+2
InChIKeyJMRWHIBGEUIERH-UHFFFAOYSA-N
XLogP-0.28
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.19
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methylaluminum(2+);bis(propan-1-olate)?
The IUPAC name of methylaluminum(2+);bis(propan-1-olate) (CID 18688280) is methylaluminum(2+);bis(propan-1-olate).
What is the SMILES notation for methylaluminum(2+);bis(propan-1-olate)?
The canonical SMILES for methylaluminum(2+);bis(propan-1-olate) is CCC[O-].CCC[O-].C[Al+2].
What is the InChIKey of methylaluminum(2+);bis(propan-1-olate)?
The InChIKey is JMRWHIBGEUIERH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.CH3.Al/c2*1-2-3-4;;/h2*2-3H2,1H3;1H3;/q2*-1;;+2.
What are the key properties of methylaluminum(2+);bis(propan-1-olate)?
methylaluminum(2+);bis(propan-1-olate) has a molecular weight of 160.19 g/mol, XLogP of -0.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methylaluminum(2+);bis(propan-1-olate) is sourced from PubChem (CID 18688280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).