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Molecule
ID:48244
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Mass
262.34738
Exact Mass
262.16812795
Charge
0
InChI
InChI=1S/C15H22N2O2/c1-3-19-15(18)12-7-8-14(13(16)10-12)17-9-5-4-6-11(17)2/h7-8,10-11H,3-6,9,16H2,1-2H3
InChIKey
RCYDOMABQRLBEK-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc(c(c1)N)N1CCCCC1C
Isomeric Smiles
N1(c2c(cc(C(=O)OCC)cc2)N)C(C)CCCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.8771865
LogD (pH = 7.4)
2.8795595
Log P
2.8795898
Molar Refractivity
78.5217
Polarizability
29.18688
Polar Surface Area
55.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051732
Academic Data
PubChem
56828460
Names and Identifiers
Synonyms
Ethyl 3-amino-4-(2-methyl-1-piperidinyl)benzoate
IUPAC name
ethyl 3-amino-4-(2-methylpiperidin-1-yl)benzoate
IUPAC Traditional name
ethyl 3-amino-4-(2-methylpiperidin-1-yl)benzoate
Registration numbers
PubChem CID
56828460
PubChem SID
162053007
MDL Number
MFCD13343595
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay