cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane

C17H28OSi2 — CID 54365376

IUPACcyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane
SMILESC[Si](C)(C)OCCC1=C([Si](C)(C)C2=CC=CC2)CC=C1
InChIInChI=1S/C17H28OSi2/c1-19(2,3)18-14-13-15-9-8-12-17(15)20(4,5)16-10-6-7-11-16/h6-10H,11-14H2,1-5H3
InChIKeyUPKKPYAQZNDAQA-UHFFFAOYSA-N
MW304.58 g/mol
LogP5.16
Rot. Bonds6

About cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane

cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane (PubChem CID 54365376) has the molecular formula C17H28OSi2 and a molecular weight of 304.58 g/mol. Its IUPAC name is cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane.

Molecular Properties

Compound Namecyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane
PubChem CID54365376
Molecular FormulaC17H28OSi2
Molecular Weight304.58 g/mol
Exact Mass304.17
IUPAC Namecyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane
SMILESC[Si](C)(C)OCCC1=C([Si](C)(C)C2=CC=CC2)CC=C1
InChIInChI=1S/C17H28OSi2/c1-19(2,3)18-14-13-15-9-8-12-17(15)20(4,5)16-10-6-7-11-16/h6-10H,11-14H2,1-5H3
InChIKeyUPKKPYAQZNDAQA-UHFFFAOYSA-N
XLogP5.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.58
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane?
The IUPAC name of cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane (CID 54365376) is cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane.
What is the SMILES notation for cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane?
The canonical SMILES for cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane is C[Si](C)(C)OCCC1=C([Si](C)(C)C2=CC=CC2)CC=C1.
What is the InChIKey of cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane?
The InChIKey is UPKKPYAQZNDAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28OSi2/c1-19(2,3)18-14-13-15-9-8-12-17(15)20(4,5)16-10-6-7-11-16/h6-10H,11-14H2,1-5H3.
What are the key properties of cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane?
cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane has a molecular weight of 304.58 g/mol, XLogP of 5.16, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-dien-1-yl-dimethyl-[2-(2-trimethylsilyloxyethyl)cyclopenta-1,3-dien-1-yl]silane is sourced from PubChem (CID 54365376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).