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Molecule
ID:21302
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₉NO₃
Molecular Mass
249.30556
Exact Mass
249.13649347
Charge
0
InChI
InChI=1S/C14H19NO3/c1-9-4-5-10(2)13(6-9)18-11-7-12(15-8-11)14(16)17-3/h4-6,11-12,15H,7-8H2,1-3H3/t11?,12-/m0/s1
InChIKey
QELDRLMHNMFAPW-KIYNQFGBSA-N
Canonic Smiles
COC(=O)[C@H]1NCC(C1)Oc1cc(C)ccc1C
Isomeric Smiles
N1[C@H](C(=O)OC)CC(Oc2c(ccc(c2)C)C)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.1784476
LogD (pH = 7.4)
2.2047963
Log P
2.2620494
Molar Refractivity
68.4936
Polarizability
27.147171
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
45075604
Commercial Catalog
Matrix Scientific
023637
Names and Identifiers
IUPAC Traditional name
methyl (2S)-4-(2,5-dimethylphenoxy)pyrrolidine-2-carboxylate
Synonyms
Methyl (2S,4S)-4-(2,5-dimethylphenoxy)-2-pyrrolidinecarboxylate
IUPAC name
methyl (2S)-4-(2,5-dimethylphenoxy)pyrrolidine-2-carboxylate
Registration numbers
PubChem SID
160984609
PubChem CID
45075604
MDL Number
MFCD08688230
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay