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Molecule
ID:45319
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General Information
Structure
Molecular Formula
C₁₀H₁₄N₂O
Molecular Mass
178.23096
Exact Mass
178.11061308
Charge
0
InChI
InChI=1S/C10H14N2O/c1-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7,11H2,1H3,(H,12,13)
InChIKey
XDIZSQMXCUSTBN-UHFFFAOYSA-N
Canonic Smiles
CNC(=O)CCc1ccc(cc1)N
Isomeric Smiles
C(=O)(NC)CCc1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
16.329348
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.60949415
LogD (pH = 7.4)
0.64292675
Log P
0.6433703
Molar Refractivity
53.3859
Polarizability
20.040112
Polar Surface Area
55.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
048800
ChemBridge
4032190
Academic Data
PubChem
23193737
Names and Identifiers
IUPAC Traditional name
3-(4-aminophenyl)-N-methylpropanamide
IUPAC name
3-(4-aminophenyl)-N-methylpropanamide
Synonyms
3-(4-Aminophenyl)-N-methylpropanamide
Registration numbers
MDL Number
MFCD10022151
CAS Number
705256-69-5
PubChem CID
23193737
PubChem SID
162050082
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