actinium;prop-2-ynylazanide

C3H4AcN- — CID 21299394

IUPACactinium;prop-2-ynylazanide
SMILESC#CC[NH-].[Ac]
InChIInChI=1S/C3H4N.Ac/c1-2-3-4;/h1,4H,3H2;/q-1;
InChIKeyDZFPLQCSKFTBSM-UHFFFAOYSA-N
MW281.07 g/mol
LogP0.67
Rot. Bonds

About actinium;prop-2-ynylazanide

actinium;prop-2-ynylazanide (PubChem CID 21299394) has the molecular formula C3H4AcN- and a molecular weight of 281.07 g/mol. Its IUPAC name is actinium;prop-2-ynylazanide.

Molecular Properties

Compound Nameactinium;prop-2-ynylazanide
PubChem CID21299394
Molecular FormulaC3H4AcN-
Molecular Weight281.07 g/mol
Exact Mass281.06
IUPAC Nameactinium;prop-2-ynylazanide
SMILESC#CC[NH-].[Ac]
InChIInChI=1S/C3H4N.Ac/c1-2-3-4;/h1,4H,3H2;/q-1;
InChIKeyDZFPLQCSKFTBSM-UHFFFAOYSA-N
XLogP0.67
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.07
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of actinium;prop-2-ynylazanide?
The IUPAC name of actinium;prop-2-ynylazanide (CID 21299394) is actinium;prop-2-ynylazanide.
What is the SMILES notation for actinium;prop-2-ynylazanide?
The canonical SMILES for actinium;prop-2-ynylazanide is C#CC[NH-].[Ac].
What is the InChIKey of actinium;prop-2-ynylazanide?
The InChIKey is DZFPLQCSKFTBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N.Ac/c1-2-3-4;/h1,4H,3H2;/q-1;.
What are the key properties of actinium;prop-2-ynylazanide?
actinium;prop-2-ynylazanide has a molecular weight of 281.07 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;prop-2-ynylazanide is sourced from PubChem (CID 21299394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).