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Molecule
ID:72241
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Mass
228.2881
Exact Mass
228.14739251
Charge
0
InChI
InChI=1S/C11H20N2O3/c1-4-16-10(14)9-5-7-13(8-6-9)11(15)12(2)3/h9H,4-8H2,1-3H3
InChIKey
DEOCAVMFASHQNK-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCN(CC1)C(=O)N(C)C
Isomeric Smiles
C(=O)(N1CCC(C(=O)OCC)CC1)N(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.10668293
LogD (pH = 7.4)
0.10668305
Log P
0.10668305
Molar Refractivity
60.629
Polarizability
23.418682
Polar Surface Area
49.85
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
077864
Academic Data
PubChem
1829960
Names and Identifiers
IUPAC Traditional name
ethyl 1-(dimethylcarbamoyl)piperidine-4-carboxylate
IUPAC name
ethyl 1-(dimethylcarbamoyl)piperidine-4-carboxylate
Synonyms
Ethyl 1-[(dimethylamino)carbonyl]-piperidine-4-carboxylate
Registration numbers
PubChem SID
162104081
PubChem CID
1829960
Properties
Safety Information
Storage Warning
IRRITANT
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Bioactivity
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