[cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride

C12H21Cl2OSiTi — CID 173207977

IUPAC[cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride
SMILESC[SiH](C)C(OC(C)(C)C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+3]
InChIInChI=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
InChIKeyYCSBMQRAHZFTST-UHFFFAOYSA-L
MW328.16 g/mol
LogP-3.11
Rot. Bonds3

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 CID173207977
Molecular FormulaC12H21Cl2OSiTi
Molecular Weight328.16 g/mol
Exact Mass327.02
IUPAC Name[cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride
SMILESC[SiH](C)C(OC(C)(C)C)C1=[C-]CC=C1.[Cl-].[Cl-].[Ti+3]
InChIInChI=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
InChIKeyYCSBMQRAHZFTST-UHFFFAOYSA-L
XLogP-3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.16
LogP ≤ 5-3.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [cyclopenta-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxy]methyl]-dimethylsilane;titanium(3+);dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).