ruthenium;1,2,3,4-tetramethylbenzene

C10H14Ru — CID 158325243

IUPACruthenium;1,2,3,4-tetramethylbenzene
SMILESCc1ccc(C)c(C)c1C.[Ru]
InChIInChI=1S/C10H14.Ru/c1-7-5-6-8(2)10(4)9(7)3;/h5-6H,1-4H3;
InChIKeyGPIBWXYJPSAEIA-UHFFFAOYSA-N
MW235.29 g/mol
LogP2.92
Rot. Bonds

About ruthenium;1,2,3,4-tetramethylbenzene

ruthenium;1,2,3,4-tetramethylbenzene (PubChem CID 158325243) has the molecular formula C10H14Ru and a molecular weight of 235.29 g/mol. Its IUPAC name is ruthenium;1,2,3,4-tetramethylbenzene.

Molecular Properties

Compound Nameruthenium;1,2,3,4-tetramethylbenzene
PubChem CID158325243
Molecular FormulaC10H14Ru
Molecular Weight235.29 g/mol
Exact Mass236.01
IUPAC Nameruthenium;1,2,3,4-tetramethylbenzene
SMILESCc1ccc(C)c(C)c1C.[Ru]
InChIInChI=1S/C10H14.Ru/c1-7-5-6-8(2)10(4)9(7)3;/h5-6H,1-4H3;
InChIKeyGPIBWXYJPSAEIA-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2,3,4-trimethylphenyl)phosphane
CID 19864163
1,2,3,4-tetramethylbenzene;bis(1,2,3,5-tetramethylbenzene)
CID 158514008
CID 150814032
CID 150814032
1,2,4-trimethyl-3-(2,3,6-trimethylphenyl)benzene
CID 22967951
1,2,3-trimethyl-4-(2,3,4-trimethylphenyl)sulfanyloxysulfanylbenzene
CID 174547072
1,2,3-trimethyl-4-[(2,3,4-trimethylphenyl)diselanyl]benzene
CID 155677375
(2,3,4-trimethylphenyl)phosphane;hydrochloride
CID 173157555
lithium (2,3,4-trimethylphenyl)azanide
CID 141493779
dimethyl-(2,3,4-trimethylphenyl)phosphane
CID 90111171
1-tert-butyl-2,3,4-trimethylbenzene
CID 19367867
1,2,3,4-tetramethylbenzene;toluene;1,2-xylene
CID 173333088
1,2,3-trimethyl-4-propan-2-ylbenzene
CID 91264011

Frequently Asked Questions

What is the IUPAC name of ruthenium;1,2,3,4-tetramethylbenzene?
The IUPAC name of ruthenium;1,2,3,4-tetramethylbenzene (CID 158325243) is ruthenium;1,2,3,4-tetramethylbenzene.
What is the SMILES notation for ruthenium;1,2,3,4-tetramethylbenzene?
The canonical SMILES for ruthenium;1,2,3,4-tetramethylbenzene is Cc1ccc(C)c(C)c1C.[Ru].
What is the InChIKey of ruthenium;1,2,3,4-tetramethylbenzene?
The InChIKey is GPIBWXYJPSAEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14.Ru/c1-7-5-6-8(2)10(4)9(7)3;/h5-6H,1-4H3;.
What are the key properties of ruthenium;1,2,3,4-tetramethylbenzene?
ruthenium;1,2,3,4-tetramethylbenzene has a molecular weight of 235.29 g/mol, XLogP of 2.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium;1,2,3,4-tetramethylbenzene is sourced from PubChem (CID 158325243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).