bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)

C6H22N6Os+6 — CID 6398168

IUPACbis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)
SMILESNCCN.[NH-]CCN.[NH-]CCN.[Os+8]
InChIInChI=1S/C2H8N2.2C2H7N2.Os/c3*3-1-2-4;/h1-4H2;2*3H,1-2,4H2;/q;2*-1;+8
InChIKeyZVCVWLXMNQMSSV-UHFFFAOYSA-N
MW368.51 g/mol
LogP-1.10
Rot. Bonds3

About bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)

bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+) (PubChem CID 6398168) has the molecular formula C6H22N6Os+6 and a molecular weight of 368.51 g/mol. Its IUPAC name is bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+).

Molecular Properties

Compound Namebis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)
PubChem CID6398168
Molecular FormulaC6H22N6Os+6
Molecular Weight368.51 g/mol
Exact Mass370.15
IUPAC Namebis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)
SMILESNCCN.[NH-]CCN.[NH-]CCN.[Os+8]
InChIInChI=1S/C2H8N2.2C2H7N2.Os/c3*3-1-2-4;/h1-4H2;2*3H,1-2,4H2;/q;2*-1;+8
InChIKeyZVCVWLXMNQMSSV-UHFFFAOYSA-N
XLogP-1.10
TPSA151.68 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.51
LogP ≤ 5-1.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+) 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 bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)?
The IUPAC name of bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+) (CID 6398168) is bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+).
What is the SMILES notation for bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)?
The canonical SMILES for bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+) is NCCN.[NH-]CCN.[NH-]CCN.[Os+8].
What is the InChIKey of bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)?
The InChIKey is ZVCVWLXMNQMSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.2C2H7N2.Os/c3*3-1-2-4;/h1-4H2;2*3H,1-2,4H2;/q;2*-1;+8.
What are the key properties of bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+)?
bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+) has a molecular weight of 368.51 g/mol, XLogP of -1.10, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-aminoethylazanide);ethane-1,2-diamine;osmium(8+) is sourced from PubChem (CID 6398168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).