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Molecule
ID:45492
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈N₂O
Molecular Mass
218.29482
Exact Mass
218.14191321
Charge
0
InChI
InChI=1S/C13H18N2O/c1-9-6-7-11(14)8-12(9)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16)
InChIKey
BFFNAMWQYJGZFB-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCCC1)Nc1cc(N)ccc1C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1C)C1CCCC1
Calculated Properties
JChem
Acid pKa
14.074551
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.5276177
LogD (pH = 7.4)
2.5639021
Log P
2.5643852
Molar Refractivity
67.2638
Polarizability
24.74907
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4028967
Matrix Scientific
048974
Academic Data
PubChem
16777217
Names and Identifiers
IUPAC name
N-(5-amino-2-methylphenyl)cyclopentanecarboxamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)cyclopentanecarboxamide
Synonyms
N-(5-Amino-2-methylphenyl)cyclopentanecarboxamide
Registration numbers
MDL Number
MFCD09049666
PubChem CID
16777217
PubChem SID
162050255
CAS Number
926228-27-5
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