cyclopenta-1,4-dien-1-yl(methyl)silane

C6H10Si — CID 123753309

IUPACcyclopenta-1,4-dien-1-yl(methyl)silane
SMILESC[SiH2]C1=CCC=C1
InChIInChI=1S/C6H10Si/c1-7-6-4-2-3-5-6/h2,4-5H,3,7H2,1H3
InChIKeyWJRQSJHKZZGKPX-UHFFFAOYSA-N
MW110.23 g/mol
LogP1.05
Rot. Bonds1

About cyclopenta-1,4-dien-1-yl(methyl)silane

cyclopenta-1,4-dien-1-yl(methyl)silane (PubChem CID 123753309) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol. Its IUPAC name is cyclopenta-1,4-dien-1-yl(methyl)silane.

Molecular Properties

Compound Namecyclopenta-1,4-dien-1-yl(methyl)silane
PubChem CID123753309
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Namecyclopenta-1,4-dien-1-yl(methyl)silane
SMILESC[SiH2]C1=CCC=C1
InChIInChI=1S/C6H10Si/c1-7-6-4-2-3-5-6/h2,4-5H,3,7H2,1H3
InChIKeyWJRQSJHKZZGKPX-UHFFFAOYSA-N
XLogP1.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.23
LogP ≤ 51.05
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 cyclopenta-1,4-dien-1-yl(methyl)silane?
The IUPAC name of cyclopenta-1,4-dien-1-yl(methyl)silane (CID 123753309) is cyclopenta-1,4-dien-1-yl(methyl)silane.
What is the SMILES notation for cyclopenta-1,4-dien-1-yl(methyl)silane?
The canonical SMILES for cyclopenta-1,4-dien-1-yl(methyl)silane is C[SiH2]C1=CCC=C1.
What is the InChIKey of cyclopenta-1,4-dien-1-yl(methyl)silane?
The InChIKey is WJRQSJHKZZGKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-7-6-4-2-3-5-6/h2,4-5H,3,7H2,1H3.
What are the key properties of cyclopenta-1,4-dien-1-yl(methyl)silane?
cyclopenta-1,4-dien-1-yl(methyl)silane has a molecular weight of 110.23 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,4-dien-1-yl(methyl)silane is sourced from PubChem (CID 123753309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).