(4R)-4-trimethylsilyloxycyclopent-2-en-1-one

C8H14O2Si — CID 10844889

IUPAC(4R)-4-trimethylsilyloxycyclopent-2-en-1-one
SMILESC[Si](C)(C)O[C@H]1C=CC(=O)C1
InChIInChI=1S/C8H14O2Si/c1-11(2,3)10-8-5-4-7(9)6-8/h4-5,8H,6H2,1-3H3/t8-/m0/s1
InChIKeyPZFVJMFUEYGVKL-QMMMGPOBSA-N
MW170.28 g/mol
LogP1.74
Rot. Bonds2

About (4R)-4-trimethylsilyloxycyclopent-2-en-1-one

(4R)-4-trimethylsilyloxycyclopent-2-en-1-one (PubChem CID 10844889) has the molecular formula C8H14O2Si and a molecular weight of 170.28 g/mol. Its IUPAC name is (4R)-4-trimethylsilyloxycyclopent-2-en-1-one.

Molecular Properties

Compound Name(4R)-4-trimethylsilyloxycyclopent-2-en-1-one
PubChem CID10844889
Molecular FormulaC8H14O2Si
Molecular Weight170.28 g/mol
Exact Mass170.08
IUPAC Name(4R)-4-trimethylsilyloxycyclopent-2-en-1-one
SMILESC[Si](C)(C)O[C@H]1C=CC(=O)C1
InChIInChI=1S/C8H14O2Si/c1-11(2,3)10-8-5-4-7(9)6-8/h4-5,8H,6H2,1-3H3/t8-/m0/s1
InChIKeyPZFVJMFUEYGVKL-QMMMGPOBSA-N
XLogP1.74
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 ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(S)-4-tert-butyldimethylsilyloxy-2-cyclopenten-1-one
CID 10176717
(4R)-(+)-t-Butyldimethylsiloxy-2-cyclopenten-1-one
CID 2734530
4-((tert-Butyl(dimethyl)silyl)oxy)cyclopent-2-en-1-one
CID 4131699
(4S)-4-{[tert-Butyl(dimethyl)silyl]oxy}-5,5-dimethylcyclopent-2-en-1-one
CID 12964897
4-[Tert-butyl(dimethyl)silyl]oxy-3-methylcyclopent-2-en-1-one
CID 134963516
(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodocyclopent-2-en-1-one
CID 11035123
(R)-4-(tert-Butyl-dimethyl-silanyloxy)-2-iodo-cyclopent-2-enone
CID 11099812
4-{[tert-Butyl(dimethyl)silyl]oxy}-3-fluorocyclopent-2-en-1-one
CID 14177367
4-Triethylsilyloxycyclopent-2-en-1-one
CID 21102327
2-Cyclopenten-1-one, 4-[[tris(1-methylethyl)silyl]oxy]-, (4S)-
CID 11817669
(4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylcyclopent-2-en-1-one
CID 91999208
(4S)-4-silyloxycyclopent-2-en-1-one
CID 123269034

Frequently Asked Questions

What is the IUPAC name of (4R)-4-trimethylsilyloxycyclopent-2-en-1-one?
The IUPAC name of (4R)-4-trimethylsilyloxycyclopent-2-en-1-one (CID 10844889) is (4R)-4-trimethylsilyloxycyclopent-2-en-1-one.
What is the SMILES notation for (4R)-4-trimethylsilyloxycyclopent-2-en-1-one?
The canonical SMILES for (4R)-4-trimethylsilyloxycyclopent-2-en-1-one is C[Si](C)(C)O[C@H]1C=CC(=O)C1.
What is the InChIKey of (4R)-4-trimethylsilyloxycyclopent-2-en-1-one?
The InChIKey is PZFVJMFUEYGVKL-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H14O2Si/c1-11(2,3)10-8-5-4-7(9)6-8/h4-5,8H,6H2,1-3H3/t8-/m0/s1.
What are the key properties of (4R)-4-trimethylsilyloxycyclopent-2-en-1-one?
(4R)-4-trimethylsilyloxycyclopent-2-en-1-one has a molecular weight of 170.28 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-trimethylsilyloxycyclopent-2-en-1-one is sourced from PubChem (CID 10844889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).