dichlororuthenium;1-methyl-4-propan-2-ylbenzene

C10H14Cl2Ru — CID 11141294

IUPACdichlororuthenium;1-methyl-4-propan-2-ylbenzene
SMILESCc1ccc(C(C)C)cc1.Cl[Ru]Cl
InChIInChI=1S/C10H14.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;;;/h4-8H,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyUCXDWSTYBSBFFB-UHFFFAOYSA-L
MW306.20 g/mol
LogP4.49
Rot. Bonds1

About dichlororuthenium;1-methyl-4-propan-2-ylbenzene

dichlororuthenium;1-methyl-4-propan-2-ylbenzene (PubChem CID 11141294) has the molecular formula C10H14Cl2Ru and a molecular weight of 306.20 g/mol. Its IUPAC name is dichlororuthenium;1-methyl-4-propan-2-ylbenzene.

Molecular Properties

Compound Namedichlororuthenium;1-methyl-4-propan-2-ylbenzene
PubChem CID11141294
Molecular FormulaC10H14Cl2Ru
Molecular Weight306.20 g/mol
Exact Mass305.95
IUPAC Namedichlororuthenium;1-methyl-4-propan-2-ylbenzene
SMILESCc1ccc(C(C)C)cc1.Cl[Ru]Cl
InChIInChI=1S/C10H14.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;;;/h4-8H,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyUCXDWSTYBSBFFB-UHFFFAOYSA-L
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.20
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dichlororuthenium;1-methyl-4-propan-2-ylbenzene 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

tris(1-methyl-4-propan-2-ylbenzene);dihydrochloride
CID 175503400
bis(dichloroosmium);bis(1-methyl-4-propan-2-ylbenzene)
CID 10952856
bis(chlororuthenium(1+));bis(1-methyl-4-propan-2-ylbenzene);dichloride
CID 11319478
1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride
CID 11551268
1-methyl-4-propan-2-ylbenzene;ruthenium(3+);triiodide
CID 175881712
1-methyl-4-propan-2-ylbenzene;ruthenium;dihydroiodide
CID 175953909
chloro-(4-methylphenyl)-(4-propan-2-ylphenyl)-λ3-iodane
CID 12995384
cumene;ethane;methane;1-methyl-4-propan-2-ylbenzene
CID 159265894
ethane;(4-propan-2-ylphenyl)oxidanium;1,4-xylene
CID 163240911
formic acid;1-methyl-4-propan-2-ylbenzene
CID 145124547
1-(2-chloroethyl)-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene
CID 159659328
(4-methylphenyl)-(4-propan-2-ylphenyl)iodanium chloride
CID 71349867

Frequently Asked Questions

What is the IUPAC name of dichlororuthenium;1-methyl-4-propan-2-ylbenzene?
The IUPAC name of dichlororuthenium;1-methyl-4-propan-2-ylbenzene (CID 11141294) is dichlororuthenium;1-methyl-4-propan-2-ylbenzene.
What is the SMILES notation for dichlororuthenium;1-methyl-4-propan-2-ylbenzene?
The canonical SMILES for dichlororuthenium;1-methyl-4-propan-2-ylbenzene is Cc1ccc(C(C)C)cc1.Cl[Ru]Cl.
What is the InChIKey of dichlororuthenium;1-methyl-4-propan-2-ylbenzene?
The InChIKey is UCXDWSTYBSBFFB-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H14.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;;;/h4-8H,1-3H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichlororuthenium;1-methyl-4-propan-2-ylbenzene?
dichlororuthenium;1-methyl-4-propan-2-ylbenzene has a molecular weight of 306.20 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlororuthenium;1-methyl-4-propan-2-ylbenzene is sourced from PubChem (CID 11141294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).