[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane

C11H20OSi — CID 18766820

IUPAC[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane
SMILESCOC(C)C1=C([Si](C)(C)C)CC=C1
InChIInChI=1S/C11H20OSi/c1-9(12-2)10-7-6-8-11(10)13(3,4)5/h6-7,9H,8H2,1-5H3
InChIKeyAHPYJCYIZVYVPW-UHFFFAOYSA-N
MW196.37 g/mol
LogP3.16
Rot. Bonds3

About [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane

[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane (PubChem CID 18766820) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane
PubChem CID18766820
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane
SMILESCOC(C)C1=C([Si](C)(C)C)CC=C1
InChIInChI=1S/C11H20OSi/c1-9(12-2)10-7-6-8-11(10)13(3,4)5/h6-7,9H,8H2,1-5H3
InChIKeyAHPYJCYIZVYVPW-UHFFFAOYSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane 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 [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The IUPAC name of [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane (CID 18766820) is [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane.
What is the SMILES notation for [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The canonical SMILES for [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane is COC(C)C1=C([Si](C)(C)C)CC=C1.
What is the InChIKey of [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The InChIKey is AHPYJCYIZVYVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi/c1-9(12-2)10-7-6-8-11(10)13(3,4)5/h6-7,9H,8H2,1-5H3.
What are the key properties of [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane?
[2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane has a molecular weight of 196.37 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxyethyl)cyclopenta-1,3-dien-1-yl]-trimethylsilane is sourced from PubChem (CID 18766820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).