tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride

C6H25ClN12Rh — CID 173485294

IUPACtris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride
SMILESCl.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N.[Rh]
InChIInChI=1S/3C2H8N4.ClH.Rh/c3*3-1(4)2(5)6;;/h3*3-6H2;1H;
InChIKeyYLIBUQUCQCMBTM-UHFFFAOYSA-N
MW403.71 g/mol
LogP-5.74
Rot. Bonds

About tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride

tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride (PubChem CID 173485294) has the molecular formula C6H25ClN12Rh and a molecular weight of 403.71 g/mol. Its IUPAC name is tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride.

Molecular Properties

Compound Nametris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride
PubChem CID173485294
Molecular FormulaC6H25ClN12Rh
Molecular Weight403.71 g/mol
Exact Mass403.11
IUPAC Nametris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride
SMILESCl.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N.[Rh]
InChIInChI=1S/3C2H8N4.ClH.Rh/c3*3-1(4)2(5)6;;/h3*3-6H2;1H;
InChIKeyYLIBUQUCQCMBTM-UHFFFAOYSA-N
XLogP-5.74
TPSA312.24 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500403.71
LogP ≤ 5-5.74
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride?
The IUPAC name of tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride (CID 173485294) is tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride.
What is the SMILES notation for tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride?
The canonical SMILES for tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride is Cl.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N.[Rh].
What is the InChIKey of tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride?
The InChIKey is YLIBUQUCQCMBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H8N4.ClH.Rh/c3*3-1(4)2(5)6;;/h3*3-6H2;1H;.
What are the key properties of tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride?
tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride has a molecular weight of 403.71 g/mol, XLogP of -5.74, 0 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tris(ethene-1,1,2,2-tetramine);rhodium;hydrochloride is sourced from PubChem (CID 173485294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).