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Molecule
ID:63308
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁NO₂S
Molecular Mass
149.21134
Exact Mass
149.0510496
Charge
0
InChI
InChI=1S/C5H11NO2S/c1-9(7,8)5-2-3-6-4-5/h5-6H,2-4H2,1H3/t5-/m1/s1
InChIKey
XCEGFNRUBBVHJT-RXMQYKEDSA-N
Canonic Smiles
CS(=O)(=O)[C@H]1CNCC1
Isomeric Smiles
N1C[C@H](S(=O)(=O)C)CC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-4.5769296
LogD (pH = 7.4)
-3.438221
Log P
-1.4127948
Molar Refractivity
35.4512
Polarizability
14.948934
Polar Surface Area
46.17
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
7010001
Commercial Catalog
Matrix Scientific
068625
Names and Identifiers
IUPAC name
(3R)-3-methanesulfonylpyrrolidine
Synonyms
(R)-3-(Methylsulfonyl)pyrrolidine
IUPAC Traditional name
(3R)-3-methanesulfonylpyrrolidine
Registration numbers
CAS Number
1234576-84-1
MDL Number
MFCD17015903
PubChem CID
7010001
PubChem SID
162029047
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay