1-(2-trimethylsilyloxycyclopentyl)ethanone

C10H20O2Si — CID 73197453

IUPAC1-(2-trimethylsilyloxycyclopentyl)ethanone
SMILESCC(=O)C1CCCC1O[Si](C)(C)C
InChIInChI=1S/C10H20O2Si/c1-8(11)9-6-5-7-10(9)12-13(2,3)4/h9-10H,5-7H2,1-4H3
InChIKeyQJQJCWHFFMTJJI-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.60
Rot. Bonds3

About 1-(2-trimethylsilyloxycyclopentyl)ethanone

1-(2-trimethylsilyloxycyclopentyl)ethanone (PubChem CID 73197453) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is 1-(2-trimethylsilyloxycyclopentyl)ethanone.

Molecular Properties

Compound Name1-(2-trimethylsilyloxycyclopentyl)ethanone
PubChem CID73197453
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name1-(2-trimethylsilyloxycyclopentyl)ethanone
SMILESCC(=O)C1CCCC1O[Si](C)(C)C
InChIInChI=1S/C10H20O2Si/c1-8(11)9-6-5-7-10(9)12-13(2,3)4/h9-10H,5-7H2,1-4H3
InChIKeyQJQJCWHFFMTJJI-UHFFFAOYSA-N
XLogP2.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.60
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

2-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopentanone
CID 10922280
(4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylheptan-3-one
CID 11219118
(4S,5R)-4-methyl-5-trimethylsilyloxyheptan-3-one
CID 11557578
(4R,5S,6S)-4,6-dimethyl-5-trimethylsilyloxyoctan-3-one
CID 11715729
2-[Tri(propan-2-yl)silyloxymethyl]cyclopentan-1-one
CID 13398604
cis-(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-one
CID 138963618
1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone
CID 15524463
(4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylheptan-3-one
CID 101715538
(4S,5S)-4-methyl-5-trimethylsilyloxyheptan-3-one
CID 101715539
3-(2-{[tert-Butyl(dimethyl)silyl]oxy}ethyl)cyclopentan-1-one
CID 13294358
trans-(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
CID 58220967
trans-(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
CID 58220999

Frequently Asked Questions

What is the IUPAC name of 1-(2-trimethylsilyloxycyclopentyl)ethanone?
The IUPAC name of 1-(2-trimethylsilyloxycyclopentyl)ethanone (CID 73197453) is 1-(2-trimethylsilyloxycyclopentyl)ethanone.
What is the SMILES notation for 1-(2-trimethylsilyloxycyclopentyl)ethanone?
The canonical SMILES for 1-(2-trimethylsilyloxycyclopentyl)ethanone is CC(=O)C1CCCC1O[Si](C)(C)C.
What is the InChIKey of 1-(2-trimethylsilyloxycyclopentyl)ethanone?
The InChIKey is QJQJCWHFFMTJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-8(11)9-6-5-7-10(9)12-13(2,3)4/h9-10H,5-7H2,1-4H3.
What are the key properties of 1-(2-trimethylsilyloxycyclopentyl)ethanone?
1-(2-trimethylsilyloxycyclopentyl)ethanone has a molecular weight of 200.35 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-trimethylsilyloxycyclopentyl)ethanone is sourced from PubChem (CID 73197453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).