2-trimethylsilyloxycyclopent-2-en-1-one

C8H14O2Si — CID 12528294

IUPAC2-trimethylsilyloxycyclopent-2-en-1-one
SMILESC[Si](C)(C)OC1=CCCC1=O
InChIInChI=1S/C8H14O2Si/c1-11(2,3)10-8-6-4-5-7(8)9/h6H,4-5H2,1-3H3
InChIKeyKEDCGOXIOQDDKE-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.08
Rot. Bonds2

About 2-trimethylsilyloxycyclopent-2-en-1-one

2-trimethylsilyloxycyclopent-2-en-1-one (PubChem CID 12528294) has the molecular formula C8H14O2Si and a molecular weight of 170.28 g/mol. Its IUPAC name is 2-trimethylsilyloxycyclopent-2-en-1-one.

Molecular Properties

Compound Name2-trimethylsilyloxycyclopent-2-en-1-one
PubChem CID12528294
Molecular FormulaC8H14O2Si
Molecular Weight170.28 g/mol
Exact Mass170.08
IUPAC Name2-trimethylsilyloxycyclopent-2-en-1-one
SMILESC[Si](C)(C)OC1=CCCC1=O
InChIInChI=1S/C8H14O2Si/c1-11(2,3)10-8-6-4-5-7(8)9/h6H,4-5H2,1-3H3
InChIKeyKEDCGOXIOQDDKE-UHFFFAOYSA-N
XLogP2.08
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2-trimethylsilyloxycyclopent-2-en-1-one?
The IUPAC name of 2-trimethylsilyloxycyclopent-2-en-1-one (CID 12528294) is 2-trimethylsilyloxycyclopent-2-en-1-one.
What is the SMILES notation for 2-trimethylsilyloxycyclopent-2-en-1-one?
The canonical SMILES for 2-trimethylsilyloxycyclopent-2-en-1-one is C[Si](C)(C)OC1=CCCC1=O.
What is the InChIKey of 2-trimethylsilyloxycyclopent-2-en-1-one?
The InChIKey is KEDCGOXIOQDDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2Si/c1-11(2,3)10-8-6-4-5-7(8)9/h6H,4-5H2,1-3H3.
What are the key properties of 2-trimethylsilyloxycyclopent-2-en-1-one?
2-trimethylsilyloxycyclopent-2-en-1-one has a molecular weight of 170.28 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilyloxycyclopent-2-en-1-one is sourced from PubChem (CID 12528294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).