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Molecule
ID:33983
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₇N₃O₄
Molecular Mass
303.31318
Exact Mass
303.12190604
Charge
0
InChI
InChI=1S/C15H17N3O4/c1-2-22-15(19)11-5-7-17(8-6-11)14-4-3-13(18(20)21)9-12(14)10-16/h3-4,9,11H,2,5-8H2,1H3
InChIKey
AAWOWAKNYZULEN-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1cc(c(N2CCC(C(=O)OCC)CC2)cc1)C#N)[O-]
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
2.4531827
LogD (pH = 7.4)
2.4531827
Log P
2.4531827
Molar Refractivity
81.4325
Polarizability
29.99556
Polar Surface Area
99.15
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
036732
Academic Data
PubChem
9280152
Names and Identifiers
IUPAC Traditional name
ethyl 1-(2-cyano-4-nitrophenyl)piperidine-4-carboxylate
IUPAC name
ethyl 1-(2-cyano-4-nitrophenyl)piperidine-4-carboxylate
Synonyms
Ethyl 1-(2-cyano-4-nitrophenyl)piperidine-4-carboxylate
Registration numbers
PubChem CID
9280152
PubChem SID
160997290
MDL Number
MFCD09455431
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay