actinium;benzylazanide

C7H8AcN- — CID 59036754

IUPACactinium;benzylazanide
SMILES[Ac].[NH-]Cc1ccccc1
InChIInChI=1S/C7H8N.Ac/c8-6-7-4-2-1-3-5-7;/h1-5,8H,6H2;/q-1;
InChIKeyMIOJCVFIVHYWCT-UHFFFAOYSA-N
MW333.15 g/mol
LogP2.24
Rot. Bonds1

About actinium;benzylazanide

actinium;benzylazanide (PubChem CID 59036754) has the molecular formula C7H8AcN- and a molecular weight of 333.15 g/mol. Its IUPAC name is actinium;benzylazanide.

Molecular Properties

Compound Nameactinium;benzylazanide
PubChem CID59036754
Molecular FormulaC7H8AcN-
Molecular Weight333.15 g/mol
Exact Mass333.09
IUPAC Nameactinium;benzylazanide
SMILES[Ac].[NH-]Cc1ccccc1
InChIInChI=1S/C7H8N.Ac/c8-6-7-4-2-1-3-5-7;/h1-5,8H,6H2;/q-1;
InChIKeyMIOJCVFIVHYWCT-UHFFFAOYSA-N
XLogP2.24
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.15
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of actinium;benzylazanide?
The IUPAC name of actinium;benzylazanide (CID 59036754) is actinium;benzylazanide.
What is the SMILES notation for actinium;benzylazanide?
The canonical SMILES for actinium;benzylazanide is [Ac].[NH-]Cc1ccccc1.
What is the InChIKey of actinium;benzylazanide?
The InChIKey is MIOJCVFIVHYWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N.Ac/c8-6-7-4-2-1-3-5-7;/h1-5,8H,6H2;/q-1;.
What are the key properties of actinium;benzylazanide?
actinium;benzylazanide has a molecular weight of 333.15 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;benzylazanide is sourced from PubChem (CID 59036754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).