6-aminohexylazanide;azanide;ruthenium(3+)

C6H19N4Ru — CID 141205855

IUPAC6-aminohexylazanide;azanide;ruthenium(3+)
SMILES[NH-]CCCCCCN.[NH2-].[NH2-].[Ru+3]
InChIInChI=1S/C6H15N2.2H2N.Ru/c7-5-3-1-2-4-6-8;;;/h7H,1-6,8H2;2*1H2;/q3*-1;+3
InChIKeyDRWHFWSJOJDAAC-UHFFFAOYSA-N
MW248.32 g/mol
LogP2.99
Rot. Bonds5

About 6-aminohexylazanide;azanide;ruthenium(3+)

6-aminohexylazanide;azanide;ruthenium(3+) (PubChem CID 141205855) has the molecular formula C6H19N4Ru and a molecular weight of 248.32 g/mol. Its IUPAC name is 6-aminohexylazanide;azanide;ruthenium(3+).

Molecular Properties

Compound Name6-aminohexylazanide;azanide;ruthenium(3+)
PubChem CID141205855
Molecular FormulaC6H19N4Ru
Molecular Weight248.32 g/mol
Exact Mass249.07
IUPAC Name6-aminohexylazanide;azanide;ruthenium(3+)
SMILES[NH-]CCCCCCN.[NH2-].[NH2-].[Ru+3]
InChIInChI=1S/C6H15N2.2H2N.Ru/c7-5-3-1-2-4-6-8;;;/h7H,1-6,8H2;2*1H2;/q3*-1;+3
InChIKeyDRWHFWSJOJDAAC-UHFFFAOYSA-N
XLogP2.99
TPSA116.82 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-aminohexylazanide;azanide;ruthenium(3+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

octatriacontane-1,38-diamine
CID 54235792
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822
decane-1,10-diamine;nonane-1,9-diamine
CID 18179225
pentane-1,5-diamine;tantalum
CID 159829635
heptane-1,7-diamine;tetrahydrobromide
CID 174950337
butane-1,4-diamine;hexane-1,6-diamine;propane-1,3-diamine
CID 159415786
octane-1,8-diamine;hydroiodide
CID 166637894
pentane-1,5-diamine;dihydrobromide
CID 87582695
hexane-1,6-diamine;platinum
CID 87698683
azane;tetrakis(hexane-1,6-diamine);tris(platinum(2+))
CID 11693801
ethene;pentane-1,5-diamine
CID 155743145
hexane-1,6-diamine;methanamine
CID 174275715

Frequently Asked Questions

What is the IUPAC name of 6-aminohexylazanide;azanide;ruthenium(3+)?
The IUPAC name of 6-aminohexylazanide;azanide;ruthenium(3+) (CID 141205855) is 6-aminohexylazanide;azanide;ruthenium(3+).
What is the SMILES notation for 6-aminohexylazanide;azanide;ruthenium(3+)?
The canonical SMILES for 6-aminohexylazanide;azanide;ruthenium(3+) is [NH-]CCCCCCN.[NH2-].[NH2-].[Ru+3].
What is the InChIKey of 6-aminohexylazanide;azanide;ruthenium(3+)?
The InChIKey is DRWHFWSJOJDAAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N2.2H2N.Ru/c7-5-3-1-2-4-6-8;;;/h7H,1-6,8H2;2*1H2;/q3*-1;+3.
What are the key properties of 6-aminohexylazanide;azanide;ruthenium(3+)?
6-aminohexylazanide;azanide;ruthenium(3+) has a molecular weight of 248.32 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-aminohexylazanide;azanide;ruthenium(3+) is sourced from PubChem (CID 141205855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).