[2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate

C11H18O5S — CID 22467102

IUPAC[2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate
SMILESCC(=O)OC1CCC(=O)C1CSCC(O)CO
InChIInChI=1S/C11H18O5S/c1-7(13)16-11-3-2-10(15)9(11)6-17-5-8(14)4-12/h8-9,11-12,14H,2-6H2,1H3
InChIKeyVRMBFTRZWHQKIV-UHFFFAOYSA-N
MW262.33 g/mol
LogP-0.02
Rot. Bonds6

About [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate

[2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate (PubChem CID 22467102) has the molecular formula C11H18O5S and a molecular weight of 262.33 g/mol. Its IUPAC name is [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate.

Molecular Properties

Compound Name[2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate
PubChem CID22467102
Molecular FormulaC11H18O5S
Molecular Weight262.33 g/mol
Exact Mass262.09
IUPAC Name[2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate
SMILESCC(=O)OC1CCC(=O)C1CSCC(O)CO
InChIInChI=1S/C11H18O5S/c1-7(13)16-11-3-2-10(15)9(11)6-17-5-8(14)4-12/h8-9,11-12,14H,2-6H2,1H3
InChIKeyVRMBFTRZWHQKIV-UHFFFAOYSA-N
XLogP-0.02
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[(1R,2S)-2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate
CID 70170668
[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl] acetate
CID 174596097
[2-(2-acetamidoethylsulfanylmethyl)-3-oxocyclopentyl] formate
CID 57194166
[(1R,4aR,8aR)-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl] acetate
CID 101254785
3-[(5-methyloxolan-2-yl)methylsulfanyl]propane-1,2-diol
CID 103136143
[(1R,2S,4R,5S)-2,4,5-triacetyloxycyclohexyl] acetate
CID 12026265
(3-oxo-2-pentylcyclopentyl) 2-methylpropanoate
CID 140557115
2-(2,3-dihydroxypropoxymethyl)-3-(hydroxymethyl)cyclopentan-1-one
CID 23301451
[(1R,2S)-2-(3,4-dihydroxybutanethioyl)-3-oxocyclopentyl]methyl acetate
CID 57216877
cis-(1R,2S)-2-[[(2R)-2-acetamido-3-oxo-3-piperidin-1-ylpropyl]sulfanylmethyl]-3-oxocyclopentane-1-carboxylic acid
CID 70171900
2-[[(2R)-2-acetamido-3-[(2S)-2-methoxycarbonylazetidin-1-yl]-3-oxopropyl]sulfanylmethyl]-3-oxocyclopentane-1-carboxylic acid
CID 70171418
[(1R,2R,5R)-6-oxo-9-oxabicyclo[3.3.1]nonan-2-yl] acetate
CID 101367426

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate?
The IUPAC name of [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate (CID 22467102) is [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate.
What is the SMILES notation for [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate?
The canonical SMILES for [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate is CC(=O)OC1CCC(=O)C1CSCC(O)CO.
What is the InChIKey of [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate?
The InChIKey is VRMBFTRZWHQKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O5S/c1-7(13)16-11-3-2-10(15)9(11)6-17-5-8(14)4-12/h8-9,11-12,14H,2-6H2,1H3.
What are the key properties of [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate?
[2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate has a molecular weight of 262.33 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydroxypropylsulfanylmethyl)-3-oxocyclopentyl] acetate is sourced from PubChem (CID 22467102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).