2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium

C4H13Cl2N4Ru-3 — CID 50909589

IUPAC2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium
SMILESCl[Ru]Cl.[NH-]CCN.[NH-]CC[NH-]
InChIInChI=1S/C2H7N2.C2H6N2.2ClH.Ru/c2*3-1-2-4;;;/h3H,1-2,4H2;3-4H,1-2H2;2*1H;/q-1;-2;;;+2/p-2
InChIKeyUNVYJDLVCVSFPN-UHFFFAOYSA-L
MW289.15 g/mol
LogP2.46
Rot. Bonds2

About 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium

2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium (PubChem CID 50909589) has the molecular formula C4H13Cl2N4Ru-3 and a molecular weight of 289.15 g/mol. Its IUPAC name is 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium.

Molecular Properties

Compound Name2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium
PubChem CID50909589
Molecular FormulaC4H13Cl2N4Ru-3
Molecular Weight289.15 g/mol
Exact Mass288.96
IUPAC Name2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium
SMILESCl[Ru]Cl.[NH-]CCN.[NH-]CC[NH-]
InChIInChI=1S/C2H7N2.C2H6N2.2ClH.Ru/c2*3-1-2-4;;;/h3H,1-2,4H2;3-4H,1-2H2;2*1H;/q-1;-2;;;+2/p-2
InChIKeyUNVYJDLVCVSFPN-UHFFFAOYSA-L
XLogP2.46
TPSA97.42 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.15
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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magnesium tris(2-azanidylethylazanide)
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CID 71310888
2-aminoethanol;2-hydroxyethylazanide;platinum(4+);tetrachloride
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Frequently Asked Questions

What is the IUPAC name of 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium?
The IUPAC name of 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium (CID 50909589) is 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium.
What is the SMILES notation for 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium?
The canonical SMILES for 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium is Cl[Ru]Cl.[NH-]CCN.[NH-]CC[NH-].
What is the InChIKey of 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium?
The InChIKey is UNVYJDLVCVSFPN-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H7N2.C2H6N2.2ClH.Ru/c2*3-1-2-4;;;/h3H,1-2,4H2;3-4H,1-2H2;2*1H;/q-1;-2;;;+2/p-2.
What are the key properties of 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium?
2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium has a molecular weight of 289.15 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethylazanide;2-azanidylethylazanide;dichlororuthenium is sourced from PubChem (CID 50909589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).