actinium;methanol

CH4Ac2O — CID 18683341

IUPACactinium;methanol
SMILESCO.[Ac].[Ac]
InChIInChI=1S/CH4O.2Ac/c1-2;;/h2H,1H3;;
InChIKeyRQFOXFBQKTZRQH-UHFFFAOYSA-N
MW486.04 g/mol
LogP-0.39
Rot. Bonds

About actinium;methanol

actinium;methanol (PubChem CID 18683341) has the molecular formula CH4Ac2O and a molecular weight of 486.04 g/mol. Its IUPAC name is actinium;methanol.

Molecular Properties

Compound Nameactinium;methanol
PubChem CID18683341
Molecular FormulaCH4Ac2O
Molecular Weight486.04 g/mol
Exact Mass486.08
IUPAC Nameactinium;methanol
SMILESCO.[Ac].[Ac]
InChIInChI=1S/CH4O.2Ac/c1-2;;/h2H,1H3;;
InChIKeyRQFOXFBQKTZRQH-UHFFFAOYSA-N
XLogP-0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.04
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of actinium;methanol?
The IUPAC name of actinium;methanol (CID 18683341) is actinium;methanol.
What is the SMILES notation for actinium;methanol?
The canonical SMILES for actinium;methanol is CO.[Ac].[Ac].
What is the InChIKey of actinium;methanol?
The InChIKey is RQFOXFBQKTZRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.2Ac/c1-2;;/h2H,1H3;;.
What are the key properties of actinium;methanol?
actinium;methanol has a molecular weight of 486.04 g/mol, XLogP of -0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;methanol is sourced from PubChem (CID 18683341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).