tetrakis(didecylazanide);ruthenium(4+)

C80H168N4Ru — CID 172817339

IUPACtetrakis(didecylazanide);ruthenium(4+)
SMILESCCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.[Ru+4]
InChIInChI=1S/4C20H42N.Ru/c4*1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2;/h4*3-20H2,1-2H3;/q4*-1;+4
InChIKeySZGBMALJTYUWMR-UHFFFAOYSA-N
MW1287.32 g/mol
LogP30.56
Rot. Bonds72

About tetrakis(didecylazanide);ruthenium(4+)

tetrakis(didecylazanide);ruthenium(4+) (PubChem CID 172817339) has the molecular formula C80H168N4Ru and a molecular weight of 1287.32 g/mol. Its IUPAC name is tetrakis(didecylazanide);ruthenium(4+).

Molecular Properties

Compound Nametetrakis(didecylazanide);ruthenium(4+)
PubChem CID172817339
Molecular FormulaC80H168N4Ru
Molecular Weight1287.32 g/mol
Exact Mass1287.23
IUPAC Nametetrakis(didecylazanide);ruthenium(4+)
SMILESCCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.[Ru+4]
InChIInChI=1S/4C20H42N.Ru/c4*1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2;/h4*3-20H2,1-2H3;/q4*-1;+4
InChIKeySZGBMALJTYUWMR-UHFFFAOYSA-N
XLogP30.56
TPSA56.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds72
Heavy Atoms85
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001287.32
LogP ≤ 530.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tetrakis(didecylazanide);ruthenium(4+) 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

sodium dioctylazanide
CID 87162823
bis(didecylazanide);titanium(4+);dichloride
CID 162188453
bis(dihexylazanide);neodymium;hydrochloride
CID 87163649
bis(dioctylazanide);neodymium;hydrochloride
CID 87163726
bis(dihexylazanide);neodymium(3+);bromide
CID 172683698
chlorotitanium(1+);dioctylazanide
CID 174285151
tris(dioctylazanide);methanol;titanium(3+)
CID 21464044
cesium dibutylazanide
CID 161226545
aluminum;lithium;bis(dibutylazanide);hydride
CID 19967643
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
heptahectane
CID 123338944

Frequently Asked Questions

What is the IUPAC name of tetrakis(didecylazanide);ruthenium(4+)?
The IUPAC name of tetrakis(didecylazanide);ruthenium(4+) (CID 172817339) is tetrakis(didecylazanide);ruthenium(4+).
What is the SMILES notation for tetrakis(didecylazanide);ruthenium(4+)?
The canonical SMILES for tetrakis(didecylazanide);ruthenium(4+) is CCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.CCCCCCCCCC[N-]CCCCCCCCCC.[Ru+4].
What is the InChIKey of tetrakis(didecylazanide);ruthenium(4+)?
The InChIKey is SZGBMALJTYUWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/4C20H42N.Ru/c4*1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2;/h4*3-20H2,1-2H3;/q4*-1;+4.
What are the key properties of tetrakis(didecylazanide);ruthenium(4+)?
tetrakis(didecylazanide);ruthenium(4+) has a molecular weight of 1287.32 g/mol, XLogP of 30.56, 72 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(didecylazanide);ruthenium(4+) is sourced from PubChem (CID 172817339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).