tributyl(cyclopenta-2,4-dien-1-yl)silane

C17H32Si — CID 12869323

IUPACtributyl(cyclopenta-2,4-dien-1-yl)silane
SMILESCCCC[Si](CCCC)(CCCC)C1C=CC=C1
InChIInChI=1S/C17H32Si/c1-4-7-14-18(15-8-5-2,16-9-6-3)17-12-10-11-13-17/h10-13,17H,4-9,14-16H2,1-3H3
InChIKeyWQQXSTFFKOVKNJ-UHFFFAOYSA-N
MW264.53 g/mol
LogP6.33
Rot. Bonds10

About tributyl(cyclopenta-2,4-dien-1-yl)silane

tributyl(cyclopenta-2,4-dien-1-yl)silane (PubChem CID 12869323) has the molecular formula C17H32Si and a molecular weight of 264.53 g/mol. Its IUPAC name is tributyl(cyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Nametributyl(cyclopenta-2,4-dien-1-yl)silane
PubChem CID12869323
Molecular FormulaC17H32Si
Molecular Weight264.53 g/mol
Exact Mass264.23
IUPAC Nametributyl(cyclopenta-2,4-dien-1-yl)silane
SMILESCCCC[Si](CCCC)(CCCC)C1C=CC=C1
InChIInChI=1S/C17H32Si/c1-4-7-14-18(15-8-5-2,16-9-6-3)17-12-10-11-13-17/h10-13,17H,4-9,14-16H2,1-3H3
InChIKeyWQQXSTFFKOVKNJ-UHFFFAOYSA-N
XLogP6.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.53
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 tributyl(cyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of tributyl(cyclopenta-2,4-dien-1-yl)silane (CID 12869323) is tributyl(cyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for tributyl(cyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for tributyl(cyclopenta-2,4-dien-1-yl)silane is CCCC[Si](CCCC)(CCCC)C1C=CC=C1.
What is the InChIKey of tributyl(cyclopenta-2,4-dien-1-yl)silane?
The InChIKey is WQQXSTFFKOVKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si/c1-4-7-14-18(15-8-5-2,16-9-6-3)17-12-10-11-13-17/h10-13,17H,4-9,14-16H2,1-3H3.
What are the key properties of tributyl(cyclopenta-2,4-dien-1-yl)silane?
tributyl(cyclopenta-2,4-dien-1-yl)silane has a molecular weight of 264.53 g/mol, XLogP of 6.33, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(cyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 12869323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).