azanide;dichlororuthenium;propane

C3H8Cl2NRu-3 — CID 156682028

IUPACazanide;dichlororuthenium;propane
SMILESCl[Ru]Cl.[CH2-]C[CH2-].[NH2-]
InChIInChI=1S/C3H6.2ClH.H2N.Ru/c1-3-2;;;;/h1-3H2;2*1H;1H2;/q-2;;;-1;+2/p-2
InChIKeyMGXKJIZOFATEEY-UHFFFAOYSA-L
MW230.08 g/mol
LogP3.14
Rot. Bonds

About azanide;dichlororuthenium;propane

azanide;dichlororuthenium;propane (PubChem CID 156682028) has the molecular formula C3H8Cl2NRu-3 and a molecular weight of 230.08 g/mol. Its IUPAC name is azanide;dichlororuthenium;propane.

Molecular Properties

Compound Nameazanide;dichlororuthenium;propane
PubChem CID156682028
Molecular FormulaC3H8Cl2NRu-3
Molecular Weight230.08 g/mol
Exact Mass229.91
IUPAC Nameazanide;dichlororuthenium;propane
SMILESCl[Ru]Cl.[CH2-]C[CH2-].[NH2-]
InChIInChI=1S/C3H6.2ClH.H2N.Ru/c1-3-2;;;;/h1-3H2;2*1H;1H2;/q-2;;;-1;+2/p-2
InChIKeyMGXKJIZOFATEEY-UHFFFAOYSA-L
XLogP3.14
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.08
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azanide;dichlororuthenium;propane?
The IUPAC name of azanide;dichlororuthenium;propane (CID 156682028) is azanide;dichlororuthenium;propane.
What is the SMILES notation for azanide;dichlororuthenium;propane?
The canonical SMILES for azanide;dichlororuthenium;propane is Cl[Ru]Cl.[CH2-]C[CH2-].[NH2-].
What is the InChIKey of azanide;dichlororuthenium;propane?
The InChIKey is MGXKJIZOFATEEY-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H6.2ClH.H2N.Ru/c1-3-2;;;;/h1-3H2;2*1H;1H2;/q-2;;;-1;+2/p-2.
What are the key properties of azanide;dichlororuthenium;propane?
azanide;dichlororuthenium;propane has a molecular weight of 230.08 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;dichlororuthenium;propane is sourced from PubChem (CID 156682028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).