actinium;2-methylprop-2-enoylazanide

C4H6AcNO- — CID 87329312

IUPACactinium;2-methylprop-2-enoylazanide
SMILESC=C(C)C([NH-])=O.[Ac]
InChIInChI=1S/C4H7NO.Ac/c1-3(2)4(5)6;/h1H2,2H3,(H2,5,6);/p-1
InChIKeyCVAUMEXSUKPSFZ-UHFFFAOYSA-M
MW311.10 g/mol
LogP1.14
Rot. Bonds1

About actinium;2-methylprop-2-enoylazanide

actinium;2-methylprop-2-enoylazanide (PubChem CID 87329312) has the molecular formula C4H6AcNO- and a molecular weight of 311.10 g/mol. Its IUPAC name is actinium;2-methylprop-2-enoylazanide.

Molecular Properties

Compound Nameactinium;2-methylprop-2-enoylazanide
PubChem CID87329312
Molecular FormulaC4H6AcNO-
Molecular Weight311.10 g/mol
Exact Mass311.07
IUPAC Nameactinium;2-methylprop-2-enoylazanide
SMILESC=C(C)C([NH-])=O.[Ac]
InChIInChI=1S/C4H7NO.Ac/c1-3(2)4(5)6;/h1H2,2H3,(H2,5,6);/p-1
InChIKeyCVAUMEXSUKPSFZ-UHFFFAOYSA-M
XLogP1.14
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.10
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of actinium;2-methylprop-2-enoylazanide?
The IUPAC name of actinium;2-methylprop-2-enoylazanide (CID 87329312) is actinium;2-methylprop-2-enoylazanide.
What is the SMILES notation for actinium;2-methylprop-2-enoylazanide?
The canonical SMILES for actinium;2-methylprop-2-enoylazanide is C=C(C)C([NH-])=O.[Ac].
What is the InChIKey of actinium;2-methylprop-2-enoylazanide?
The InChIKey is CVAUMEXSUKPSFZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H7NO.Ac/c1-3(2)4(5)6;/h1H2,2H3,(H2,5,6);/p-1.
What are the key properties of actinium;2-methylprop-2-enoylazanide?
actinium;2-methylprop-2-enoylazanide has a molecular weight of 311.10 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;2-methylprop-2-enoylazanide is sourced from PubChem (CID 87329312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).