ethylsilane;titanium

C2H8SiTi — CID 174937579

IUPACethylsilane;titanium
SMILESCC[SiH3].[Ti]
InChIInChI=1S/C2H8Si.Ti/c1-2-3;/h2H2,1,3H3;
InChIKeyHFAKFPRUAZLHPZ-UHFFFAOYSA-N
MW108.04 g/mol
LogP-0.21
Rot. Bonds

About ethylsilane;titanium

ethylsilane;titanium (PubChem CID 174937579) has the molecular formula C2H8SiTi and a molecular weight of 108.04 g/mol. Its IUPAC name is ethylsilane;titanium.

Molecular Properties

Compound Nameethylsilane;titanium
PubChem CID174937579
Molecular FormulaC2H8SiTi
Molecular Weight108.04 g/mol
Exact Mass107.99
IUPAC Nameethylsilane;titanium
SMILESCC[SiH3].[Ti]
InChIInChI=1S/C2H8Si.Ti/c1-2-3;/h2H2,1,3H3;
InChIKeyHFAKFPRUAZLHPZ-UHFFFAOYSA-N
XLogP-0.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.04
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze ethylsilane;titanium 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 ethylsilane;titanium?
The IUPAC name of ethylsilane;titanium (CID 174937579) is ethylsilane;titanium.
What is the SMILES notation for ethylsilane;titanium?
The canonical SMILES for ethylsilane;titanium is CC[SiH3].[Ti].
What is the InChIKey of ethylsilane;titanium?
The InChIKey is HFAKFPRUAZLHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8Si.Ti/c1-2-3;/h2H2,1,3H3;.
What are the key properties of ethylsilane;titanium?
ethylsilane;titanium has a molecular weight of 108.04 g/mol, XLogP of -0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylsilane;titanium is sourced from PubChem (CID 174937579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).