actinium;2-(methylamino)ethylazanide

C3H9AcN2- — CID 20666176

IUPACactinium;2-(methylamino)ethylazanide
SMILESCNCC[NH-].[Ac]
InChIInChI=1S/C3H9N2.Ac/c1-5-3-2-4;/h4-5H,2-3H2,1H3;/q-1;
InChIKeyOPQVGILVPQDFPT-UHFFFAOYSA-N
MW300.12 g/mol
LogP0.26
Rot. Bonds2

About actinium;2-(methylamino)ethylazanide

actinium;2-(methylamino)ethylazanide (PubChem CID 20666176) has the molecular formula C3H9AcN2- and a molecular weight of 300.12 g/mol. Its IUPAC name is actinium;2-(methylamino)ethylazanide.

Molecular Properties

Compound Nameactinium;2-(methylamino)ethylazanide
PubChem CID20666176
Molecular FormulaC3H9AcN2-
Molecular Weight300.12 g/mol
Exact Mass300.10
IUPAC Nameactinium;2-(methylamino)ethylazanide
SMILESCNCC[NH-].[Ac]
InChIInChI=1S/C3H9N2.Ac/c1-5-3-2-4;/h4-5H,2-3H2,1H3;/q-1;
InChIKeyOPQVGILVPQDFPT-UHFFFAOYSA-N
XLogP0.26
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.12
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of actinium;2-(methylamino)ethylazanide?
The IUPAC name of actinium;2-(methylamino)ethylazanide (CID 20666176) is actinium;2-(methylamino)ethylazanide.
What is the SMILES notation for actinium;2-(methylamino)ethylazanide?
The canonical SMILES for actinium;2-(methylamino)ethylazanide is CNCC[NH-].[Ac].
What is the InChIKey of actinium;2-(methylamino)ethylazanide?
The InChIKey is OPQVGILVPQDFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2.Ac/c1-5-3-2-4;/h4-5H,2-3H2,1H3;/q-1;.
What are the key properties of actinium;2-(methylamino)ethylazanide?
actinium;2-(methylamino)ethylazanide has a molecular weight of 300.12 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;2-(methylamino)ethylazanide is sourced from PubChem (CID 20666176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).