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Molecule
ID:45493
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(8-12(9)14)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16)
InChIKey
QOPHTEQXHFKRIU-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCCC1)Nc1ccc(c(c1)N)C
Isomeric Smiles
C(=O)(Nc1cc(c(cc1)C)N)C1CCCC1
Calculated Properties
JChem
Acid pKa
14.320874
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.5551052
LogD (pH = 7.4)
2.564267
Log P
2.5643852
Molar Refractivity
67.2638
Polarizability
24.749016
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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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4027982
Matrix Scientific
048975
Academic Data
PubChem
17607928
Names and Identifiers
IUPAC Traditional name
N-(3-amino-4-methylphenyl)cyclopentanecarboxamide
Synonyms
N-(3-Amino-4-methylphenyl)cyclopentanecarboxamide
IUPAC name
N-(3-amino-4-methylphenyl)cyclopentanecarboxamide
Registration numbers
MDL Number
MFCD09946653
CAS Number
946690-42-2
PubChem CID
17607928
PubChem SID
162050256
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