2-dimethylsilyloxycyclopent-2-en-1-one

C7H12O2Si — CID 154477550

IUPAC2-dimethylsilyloxycyclopent-2-en-1-one
SMILESC[SiH](C)OC1=CCCC1=O
InChIInChI=1S/C7H12O2Si/c1-10(2)9-7-5-3-4-6(7)8/h5,10H,3-4H2,1-2H3
InChIKeyJLHHEZMOIADYNC-UHFFFAOYSA-N
MW156.26 g/mol
LogP1.23
Rot. Bonds2

About 2-dimethylsilyloxycyclopent-2-en-1-one

2-dimethylsilyloxycyclopent-2-en-1-one (PubChem CID 154477550) has the molecular formula C7H12O2Si and a molecular weight of 156.26 g/mol. Its IUPAC name is 2-dimethylsilyloxycyclopent-2-en-1-one.

Molecular Properties

Compound Name2-dimethylsilyloxycyclopent-2-en-1-one
PubChem CID154477550
Molecular FormulaC7H12O2Si
Molecular Weight156.26 g/mol
Exact Mass156.06
IUPAC Name2-dimethylsilyloxycyclopent-2-en-1-one
SMILESC[SiH](C)OC1=CCCC1=O
InChIInChI=1S/C7H12O2Si/c1-10(2)9-7-5-3-4-6(7)8/h5,10H,3-4H2,1-2H3
InChIKeyJLHHEZMOIADYNC-UHFFFAOYSA-N
XLogP1.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.26
LogP ≤ 51.23
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-dimethylsilyloxycyclopent-2-en-1-one?
The IUPAC name of 2-dimethylsilyloxycyclopent-2-en-1-one (CID 154477550) is 2-dimethylsilyloxycyclopent-2-en-1-one.
What is the SMILES notation for 2-dimethylsilyloxycyclopent-2-en-1-one?
The canonical SMILES for 2-dimethylsilyloxycyclopent-2-en-1-one is C[SiH](C)OC1=CCCC1=O.
What is the InChIKey of 2-dimethylsilyloxycyclopent-2-en-1-one?
The InChIKey is JLHHEZMOIADYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2Si/c1-10(2)9-7-5-3-4-6(7)8/h5,10H,3-4H2,1-2H3.
What are the key properties of 2-dimethylsilyloxycyclopent-2-en-1-one?
2-dimethylsilyloxycyclopent-2-en-1-one has a molecular weight of 156.26 g/mol, XLogP of 1.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylsilyloxycyclopent-2-en-1-one is sourced from PubChem (CID 154477550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).