cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone

C13H23FOSi — CID 10562164

IUPACcyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone
SMILESC[Si](C)(F)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1
InChIInChI=1S/C13H23FOSi/c1-16(2,14)12-8-7-11(9-12)13(15)10-5-3-4-6-10/h10-12H,3-9H2,1-2H3/t11-,12-/m1/s1
InChIKeyTYEVDMYROLICMP-VXGBXAGGSA-N
MW242.41 g/mol
LogP4.09
Rot. Bonds3

About cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone

cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone (PubChem CID 10562164) has the molecular formula C13H23FOSi and a molecular weight of 242.41 g/mol. Its IUPAC name is cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone
PubChem CID10562164
Molecular FormulaC13H23FOSi
Molecular Weight242.41 g/mol
Exact Mass242.15
IUPAC Namecyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone
SMILESC[Si](C)(F)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1
InChIInChI=1S/C13H23FOSi/c1-16(2,14)12-8-7-11(9-12)13(15)10-5-3-4-6-10/h10-12H,3-9H2,1-2H3/t11-,12-/m1/s1
InChIKeyTYEVDMYROLICMP-VXGBXAGGSA-N
XLogP4.09
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(Trimethylsilylmethyl)cyclopentan-1-one
CID 10964965
1-[(1R,3R)-3-[fluoro-di(propan-2-yl)silyl]cyclopentyl]ethanone
CID 10586423
1-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]-3,3-dimethylbutan-1-one
CID 10847914
2-(2-Trimethylsilylethyl)cyclopentan-1-one
CID 10397502
2-(3-Trimethylsilylpropyl)cyclopentan-1-one
CID 10397850
2-Methyl-4-(trimethylsilylmethyl)octan-3-one
CID 14902792
(3-Cyclopentyl-3-oxopropyl)-dimethylsilanylium
CID 163541783
4-Ethyl-7-methyl-3-trimethylsilyloctan-2-one
CID 174887249
cyclopentyl-[(1R,3R)-3-[methoxy(dimethyl)silyl]cyclopentyl]methanone
CID 10682406
cyclopentyl-[(1R,3R)-3-[hydroxy(dimethyl)silyl]cyclopentyl]methanone
CID 10776453
cis-(2S,4R)-2-methyl-4-trimethylsilylcyclopentan-1-one
CID 11008372
3-[1-[Tert-butyl(dimethyl)silyl]pentyl]cyclopentan-1-one
CID 11230979

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone?
The IUPAC name of cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone (CID 10562164) is cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone.
What is the SMILES notation for cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone?
The canonical SMILES for cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone is C[Si](C)(F)[C@@H]1CC[C@@H](C(=O)C2CCCC2)C1.
What is the InChIKey of cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone?
The InChIKey is TYEVDMYROLICMP-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H23FOSi/c1-16(2,14)12-8-7-11(9-12)13(15)10-5-3-4-6-10/h10-12H,3-9H2,1-2H3/t11-,12-/m1/s1.
What are the key properties of cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone?
cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone has a molecular weight of 242.41 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[(1R,3R)-3-[fluoro(dimethyl)silyl]cyclopentyl]methanone is sourced from PubChem (CID 10562164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).