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Molecule
ID:22150
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Mass
292.3303
Exact Mass
292.14230713
Charge
0
InChI
InChI=1S/C15H20N2O4/c1-3-21-15(18)12-4-5-13(14(10-12)17(19)20)16-8-6-11(2)7-9-16/h4-5,10-11H,3,6-9H2,1-2H3
InChIKey
FVPWNXJDSFAPEO-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)C
Isomeric Smiles
c1(ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)C)C(=O)OCC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
3.5189426
LogD (pH = 7.4)
3.518944
Log P
3.518944
Molar Refractivity
81.2758
Polarizability
29.945755
Polar Surface Area
75.36
Rotatable Bonds
5
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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RDKit
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JChem
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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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
26597375
Commercial Catalog
Matrix Scientific
024513
Names and Identifiers
IUPAC name
ethyl 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate
IUPAC Traditional name
ethyl 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate
Synonyms
Ethyl 3-Nitro-4-(4-methylpiperidin-1-yl)benzoate
Registration numbers
MDL Number
MFCD09038310
PubChem SID
160985457
PubChem CID
26597375
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay