actinium;1-methylpiperazin-4-ide

C5H11AcN2- — CID 20600754

IUPACactinium;1-methylpiperazin-4-ide
SMILESCN1CC[N-]CC1.[Ac]
InChIInChI=1S/C5H11N2.Ac/c1-7-4-2-6-3-5-7;/h2-5H2,1H3;/q-1;
InChIKeyRFHCFVZYECEZEU-UHFFFAOYSA-N
MW326.16 g/mol
LogP0.31
Rot. Bonds

About actinium;1-methylpiperazin-4-ide

actinium;1-methylpiperazin-4-ide (PubChem CID 20600754) has the molecular formula C5H11AcN2- and a molecular weight of 326.16 g/mol. Its IUPAC name is actinium;1-methylpiperazin-4-ide.

Molecular Properties

Compound Nameactinium;1-methylpiperazin-4-ide
PubChem CID20600754
Molecular FormulaC5H11AcN2-
Molecular Weight326.16 g/mol
Exact Mass326.12
IUPAC Nameactinium;1-methylpiperazin-4-ide
SMILESCN1CC[N-]CC1.[Ac]
InChIInChI=1S/C5H11N2.Ac/c1-7-4-2-6-3-5-7;/h2-5H2,1H3;/q-1;
InChIKeyRFHCFVZYECEZEU-UHFFFAOYSA-N
XLogP0.31
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.16
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze actinium;1-methylpiperazin-4-ide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of actinium;1-methylpiperazin-4-ide?
The IUPAC name of actinium;1-methylpiperazin-4-ide (CID 20600754) is actinium;1-methylpiperazin-4-ide.
What is the SMILES notation for actinium;1-methylpiperazin-4-ide?
The canonical SMILES for actinium;1-methylpiperazin-4-ide is CN1CC[N-]CC1.[Ac].
What is the InChIKey of actinium;1-methylpiperazin-4-ide?
The InChIKey is RFHCFVZYECEZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2.Ac/c1-7-4-2-6-3-5-7;/h2-5H2,1H3;/q-1;.
What are the key properties of actinium;1-methylpiperazin-4-ide?
actinium;1-methylpiperazin-4-ide has a molecular weight of 326.16 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;1-methylpiperazin-4-ide is sourced from PubChem (CID 20600754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).