actinium;N-methylethanamine

C3H8AcN- — CID 23397546

IUPACactinium;N-methylethanamine
SMILES[Ac].[CH2-]CNC
InChIInChI=1S/C3H8N.Ac/c1-3-4-2;/h4H,1,3H2,2H3;/q-1;
InChIKeyHLQFJLPJYYMKBS-UHFFFAOYSA-N
MW285.10 g/mol
LogP0.04
Rot. Bonds1

About actinium;N-methylethanamine

actinium;N-methylethanamine (PubChem CID 23397546) has the molecular formula C3H8AcN- and a molecular weight of 285.10 g/mol. Its IUPAC name is actinium;N-methylethanamine.

Molecular Properties

Compound Nameactinium;N-methylethanamine
PubChem CID23397546
Molecular FormulaC3H8AcN-
Molecular Weight285.10 g/mol
Exact Mass285.09
IUPAC Nameactinium;N-methylethanamine
SMILES[Ac].[CH2-]CNC
InChIInChI=1S/C3H8N.Ac/c1-3-4-2;/h4H,1,3H2,2H3;/q-1;
InChIKeyHLQFJLPJYYMKBS-UHFFFAOYSA-N
XLogP0.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.10
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of actinium;N-methylethanamine?
The IUPAC name of actinium;N-methylethanamine (CID 23397546) is actinium;N-methylethanamine.
What is the SMILES notation for actinium;N-methylethanamine?
The canonical SMILES for actinium;N-methylethanamine is [Ac].[CH2-]CNC.
What is the InChIKey of actinium;N-methylethanamine?
The InChIKey is HLQFJLPJYYMKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.Ac/c1-3-4-2;/h4H,1,3H2,2H3;/q-1;.
What are the key properties of actinium;N-methylethanamine?
actinium;N-methylethanamine has a molecular weight of 285.10 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;N-methylethanamine is sourced from PubChem (CID 23397546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).