actinium;methanol;hydrate

CH6Ac2O2 — CID 158159857

IUPACactinium;methanol;hydrate
SMILESCO.O.[Ac].[Ac]
InChIInChI=1S/CH4O.2Ac.H2O/c1-2;;;/h2H,1H3;;;1H2
InChIKeyAJPZVZKAWJWZEQ-UHFFFAOYSA-N
MW504.06 g/mol
LogP-1.22
Rot. Bonds

About actinium;methanol;hydrate

actinium;methanol;hydrate (PubChem CID 158159857) has the molecular formula CH6Ac2O2 and a molecular weight of 504.06 g/mol. Its IUPAC name is actinium;methanol;hydrate.

Molecular Properties

Compound Nameactinium;methanol;hydrate
PubChem CID158159857
Molecular FormulaCH6Ac2O2
Molecular Weight504.06 g/mol
Exact Mass504.09
IUPAC Nameactinium;methanol;hydrate
SMILESCO.O.[Ac].[Ac]
InChIInChI=1S/CH4O.2Ac.H2O/c1-2;;;/h2H,1H3;;;1H2
InChIKeyAJPZVZKAWJWZEQ-UHFFFAOYSA-N
XLogP-1.22
TPSA51.73 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.06
LogP ≤ 5-1.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of actinium;methanol;hydrate?
The IUPAC name of actinium;methanol;hydrate (CID 158159857) is actinium;methanol;hydrate.
What is the SMILES notation for actinium;methanol;hydrate?
The canonical SMILES for actinium;methanol;hydrate is CO.O.[Ac].[Ac].
What is the InChIKey of actinium;methanol;hydrate?
The InChIKey is AJPZVZKAWJWZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.2Ac.H2O/c1-2;;;/h2H,1H3;;;1H2.
What are the key properties of actinium;methanol;hydrate?
actinium;methanol;hydrate has a molecular weight of 504.06 g/mol, XLogP of -1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;methanol;hydrate is sourced from PubChem (CID 158159857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).