1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone

C10H20O2Si — CID 15524463

IUPAC1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone
SMILESCC(=O)[C@@H]1CCC[C@H]1O[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/t9-,10+/m0/s1
InChIKeyQJQJCWHFFMTJJI-VHSXEESVSA-N
MW200.35 g/mol
LogP2.60
Rot. Bonds3

About 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone

1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone (PubChem CID 15524463) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone.

Molecular Properties

Compound Name1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone
PubChem CID15524463
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone
SMILESCC(=O)[C@@H]1CCC[C@H]1O[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/t9-,10+/m0/s1
InChIKeyQJQJCWHFFMTJJI-VHSXEESVSA-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

2,2-dimethyl-1-[(1S,2R)-2-trimethylsilyloxycyclopentyl]propan-1-one
CID 101029162
1-[(1R,2S)-2-(methylaminooxy)cyclopentyl]ethanone
CID 45086087
trimethyl-[(1S,2S)-2-trimethylsilyloxycyclohexyl]oxysilane
CID 58864550
1-(2-acetylcyclopentyl)ethanone;cyclopentane;iron
CID 158478466
[(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane
CID 11746651
trans-(1S,2S)-2-acetylcyclopentane-1-carboxylic acid
CID 98774560
trans-methyl (1R,2R)-2-acetylcyclopentane-1-carboxylate
CID 131114083
1-(8-acetyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanone
CID 70178194
2-acetylcyclopentane-1-carbothioic S-acid
CID 139900215
1-(2-bromocyclopentyl)ethanone
CID 68839604
trimethyl-[(1S,2R)-2-methylcyclohexyl]oxysilane
CID 91713350
1-[(1R,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]ethanone
CID 10422566

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone?
The IUPAC name of 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone (CID 15524463) is 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone.
What is the SMILES notation for 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone?
The canonical SMILES for 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone is CC(=O)[C@@H]1CCC[C@H]1O[Si](C)(C)C.
What is the InChIKey of 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone?
The InChIKey is QJQJCWHFFMTJJI-VHSXEESVSA-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/t9-,10+/m0/s1.
What are the key properties of 1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone?
1-[(1R,2R)-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-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone is sourced from PubChem (CID 15524463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).