[2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol

C9H16O5S — CID 102567468

IUPAC[2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
SMILESCS(=O)(=O)CC1(C2CC2)OCC(CO)O1
InChIInChI=1S/C9H16O5S/c1-15(11,12)6-9(7-2-3-7)13-5-8(4-10)14-9/h7-8,10H,2-6H2,1H3
InChIKeyPYWUOMWLKBUACI-UHFFFAOYSA-N
MW236.29 g/mol
LogP-0.46
Rot. Bonds4

About [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol

[2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol (PubChem CID 102567468) has the molecular formula C9H16O5S and a molecular weight of 236.29 g/mol. Its IUPAC name is [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol.

Molecular Properties

Compound Name[2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
PubChem CID102567468
Molecular FormulaC9H16O5S
Molecular Weight236.29 g/mol
Exact Mass236.07
IUPAC Name[2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
SMILESCS(=O)(=O)CC1(C2CC2)OCC(CO)O1
InChIInChI=1S/C9H16O5S/c1-15(11,12)6-9(7-2-3-7)13-5-8(4-10)14-9/h7-8,10H,2-6H2,1H3
InChIKeyPYWUOMWLKBUACI-UHFFFAOYSA-N
XLogP-0.46
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1-sulfonic acid
CID 150805832
[1-[1-(2,2-Dimethyl-1,3-dioxolan-4-yl)cyclopropyl]sulfonylcyclopropyl]methanol
CID 156195823
[1-[1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-1-methyl-ethyl]sulfonylcyclopropyl]methanol
CID 156196391
[(2S,4S)-2-tert-butyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628677
[(2R,4S)-2-tert-butyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628678
[(2S,4R)-2-tert-butyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628679
[(2R,4R)-2-tert-butyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628680
[(2R,4S)-2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628685
[(2S,4S)-2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628686
[(2R,4R)-2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628687
[(2S,4R)-2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol
CID 97628688
[(2R,4S)-2-(ethylsulfonylmethyl)-2-methyl-1,3-dioxolan-4-yl]methanol
CID 97628743

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol?
The IUPAC name of [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol (CID 102567468) is [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol.
What is the SMILES notation for [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol?
The canonical SMILES for [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol is CS(=O)(=O)CC1(C2CC2)OCC(CO)O1.
What is the InChIKey of [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol?
The InChIKey is PYWUOMWLKBUACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O5S/c1-15(11,12)6-9(7-2-3-7)13-5-8(4-10)14-9/h7-8,10H,2-6H2,1H3.
What are the key properties of [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol?
[2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol has a molecular weight of 236.29 g/mol, XLogP of -0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-2-(methylsulfonylmethyl)-1,3-dioxolan-4-yl]methanol is sourced from PubChem (CID 102567468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).