3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine

C14H19NO4S — CID 110740083

IUPAC3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine
SMILESO=S(=O)(c1ccc(OC2CCCC2)cc1)N1CCOC1
InChIInChI=1S/C14H19NO4S/c16-20(17,15-9-10-18-11-15)14-7-5-13(6-8-14)19-12-3-1-2-4-12/h5-8,12H,1-4,9-11H2
InChIKeyYIXOURWLIGMFGY-UHFFFAOYSA-N
MW297.38 g/mol
LogP1.99
Rot. Bonds4

About 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine

3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine (PubChem CID 110740083) has the molecular formula C14H19NO4S and a molecular weight of 297.38 g/mol. Its IUPAC name is 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine
PubChem CID110740083
Molecular FormulaC14H19NO4S
Molecular Weight297.38 g/mol
Exact Mass297.10
IUPAC Name3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine
SMILESO=S(=O)(c1ccc(OC2CCCC2)cc1)N1CCOC1
InChIInChI=1S/C14H19NO4S/c16-20(17,15-9-10-18-11-15)14-7-5-13(6-8-14)19-12-3-1-2-4-12/h5-8,12H,1-4,9-11H2
InChIKeyYIXOURWLIGMFGY-UHFFFAOYSA-N
XLogP1.99
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazinane
CID 110739721
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CID 110292279
3-(4-ethoxyphenyl)sulfonyl-1,3-oxazolidine
CID 110740101
3-(4-cyclopentyloxyphenyl)sulfonyl-2-methyl-1,3-oxazinane
CID 110739906
1-(4-cyclopentyloxyphenyl)sulfonyl-4-propylpiperazine
CID 113072653
[1-(4-cyclopentyloxyphenyl)sulfonylpiperidin-3-yl]methanol
CID 110294898
1-(4-cyclopentyloxyphenyl)sulfonyl-1,4-diazepan-5-one
CID 110727956
1-[4-(4-cyclopentyloxyphenyl)sulfonyl-1,4-diazepan-1-yl]ethanone
CID 110796362
1-(4-cyclopentyloxyphenyl)sulfonyl-4-(3-methylbutyl)piperazine
CID 113075062
4-cyclopentyloxybenzenesulfonamide
CID 43164525
4-(4-chlorophenyl)sulfonyl-6-phenoxy-1,4-oxazepane
CID 162906955
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CID 55605182

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine?
The IUPAC name of 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine (CID 110740083) is 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine.
What is the SMILES notation for 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine?
The canonical SMILES for 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine is O=S(=O)(c1ccc(OC2CCCC2)cc1)N1CCOC1.
What is the InChIKey of 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine?
The InChIKey is YIXOURWLIGMFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4S/c16-20(17,15-9-10-18-11-15)14-7-5-13(6-8-14)19-12-3-1-2-4-12/h5-8,12H,1-4,9-11H2.
What are the key properties of 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine?
3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine has a molecular weight of 297.38 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopentyloxyphenyl)sulfonyl-1,3-oxazolidine is sourced from PubChem (CID 110740083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).