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Molecule
ID:23474
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₂N₂O
Molecular Mass
234.33728
Exact Mass
234.17321333
Charge
0
InChI
InChI=1S/C14H22N2O/c1-2-3-4-5-6-7-14(17)16-13-10-8-12(15)9-11-13/h8-11H,2-7,15H2,1H3,(H,16,17)
InChIKey
HNAZVQNBRXUPOJ-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCC(=O)Nc1ccc(cc1)N
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)CCCCCCC
Calculated Properties
JChem
Acid pKa
15.915154
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.2913003
LogD (pH = 7.4)
3.305229
Log P
3.3054094
Molar Refractivity
73.2533
Polarizability
27.402935
Polar Surface Area
55.12
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
025875
Academic Data
PubChem
43125168
Names and Identifiers
Synonyms
N-(4-Aminophenyl)octanamide
IUPAC name
N-(4-aminophenyl)octanamide
IUPAC Traditional name
N-(4-aminophenyl)octanamide
Registration numbers
PubChem CID
43125168
PubChem SID
160986781
MDL Number
MFCD09997474
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
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