About [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride
[cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride (PubChem CID 173207977) has the molecular formula C12H21Cl2OSiTi
and a molecular weight of 328.16 g/mol. Its IUPAC name is [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride.
Molecular Properties
| Compound Name | [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride |
| PubChem CID | 173207977 |
| Molecular Formula | C12H21Cl2OSiTi |
| Molecular Weight | 328.16 g/mol |
| Exact Mass | 327.02 |
| IUPAC Name | [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride |
| SMILES | C[SiH](C)C(OC(C)(C)C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+3] |
| InChI | InChI=1S/C12H21OSi.2ClH.Ti/c1-12(2,3)13-11(14(4)5)10-8-6-7-9-10;;;/h6,8,11,14H,7H2,1-5H3;2*1H;/q-1;;;+3/p-2 |
| InChIKey | YCSBMQRAHZFTST-UHFFFAOYSA-L |
| XLogP | -3.11 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.16 |
| LogP ≤ 5 | -3.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride?
The IUPAC name of [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride (CID 173207977) is [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride.
What is the SMILES notation for [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride?
The canonical SMILES for [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride is C[SiH](C)C(OC(C)(C)C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+3].
What is the InChIKey of [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride?
The InChIKey is YCSBMQRAHZFTST-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H21OSi.2ClH.Ti/c1-12(2,3)13-11(14(4)5)10-8-6-7-9-10;;;/h6,8,11,14H,7H2,1-5H3;2*1H;/q-1;;;+3/p-2.
What are the key properties of [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride?
[cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride has a molecular weight of 328.16 g/mol, XLogP of -3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride is sourced from PubChem (CID 173207977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).