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Molecule
ID:37648
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅NO₃
Molecular Mass
233.2631
Exact Mass
233.10519335
Charge
0
InChI
InChI=1S/C13H15NO3/c1-8-3-9(2)5-11(4-8)14-7-10(13(16)17)6-12(14)15/h3-5,10H,6-7H2,1-2H3,(H,16,17)
InChIKey
ZVYUEYJQRCOJDI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CN(C(=O)C1)c1cc(C)cc(c1)C
Isomeric Smiles
N1(C(=O)CC(C1)C(=O)O)c1cc(cc(c1)C)C
Calculated Properties
JChem
Acid pKa
4.350483
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.5300718
LogD (pH = 7.4)
-1.2181512
Log P
1.70752
Molar Refractivity
63.1005
Polarizability
24.064388
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Product Information
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Data Source
Commercial Catalog
Matrix Scientific
040443
Life Chemicals
F2169-0487
Enamine
EN300-87052
Academic Data
PubChem
2741834
Names and Identifiers
IUPAC name
1-(3,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Traditional name
1-(3,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Synonyms
1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
1-(3,5-Dimethyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
Registration numbers
MDL Number
MFCD01571215
PubChem SID
161000955
PubChem CID
2741834
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
1.161
Source
Hydrophobicity(logP)
2.719
Source
Product Information
95+%
Source
95%
Source
Purity