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Molecule
ID:13276
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/c1-8-4-3-5-11(9(8)2)14-7-10(13(16)17)6-12(14)15/h3-5,10H,6-7H2,1-2H3,(H,16,17)
InChIKey
OPPJYODZNFUYTP-UHFFFAOYSA-N
Canonic Smiles
Cc1c(cccc1C)N1CC(CC1=O)C(=O)O
Isomeric Smiles
C1C(CN(C1=O)c1c(c(ccc1)C)C)C(=O)O
Calculated Properties
JChem
Acid pKa
4.3556614
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.5348841
LogD (pH = 7.4)
-1.21426
Log P
1.70752
Molar Refractivity
63.1005
Polarizability
24.064829
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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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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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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MDL Number
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PubChem CID
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Physical Property
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
010700
Life Chemicals
F0911-3070
Enamine
EN300-08618
Academic Data
PubChem
2927147
Names and Identifiers
Synonyms
1-(2,3-Dimethyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
1-(2,3-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Traditional name
1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC name
1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Registration numbers
CAS Number
56617-46-0
PubChem SID
160976583
MDL Number
MFCD02153069
PubChem CID
2927147
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
1.046
Source
2.269
Source
211 - 213°C
Source
Partition Coefficient
Hydrophobicity(logP)
Melting Point