About 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride
6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride (PubChem CID 87975949) has the molecular formula C18H25Cl2OTi
and a molecular weight of 376.17 g/mol. Its IUPAC name is 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride.
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Frequently Asked Questions
What is the IUPAC name of 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride?
The IUPAC name of 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride (CID 87975949) is 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride.
What is the SMILES notation for 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride?
The canonical SMILES for 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride is CCOC1(C(C)(C)C2=[C-]CC=C2)CC=C(C)C=C1C.[Cl-].[Cl-].[Ti+3].
What is the InChIKey of 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride?
The InChIKey is XFKJPVWWKDEQOP-UHFFFAOYSA-L. The full InChI is InChI=1S/C18H25O.2ClH.Ti/c1-6-19-18(12-11-14(2)13-15(18)3)17(4,5)16-9-7-8-10-16;;;/h7,9,11,13H,6,8,12H2,1-5H3;2*1H;/q-1;;;+3/p-2.
What are the key properties of 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride?
6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride has a molecular weight of 376.17 g/mol, XLogP of -1.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-6-ethoxy-1,3-dimethylcyclohexa-1,3-diene;titanium(3+);dichloride is sourced from PubChem (CID 87975949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).