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Molecule
ID:22640
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆N₂O
Molecular Mass
192.25754
Exact Mass
192.12626314
Charge
0
InChI
InChI=1S/C11H16N2O/c1-11(2,3)10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChIKey
SWZXCZQXUJHQJZ-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)NC(=O)C(C)(C)C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1)C(C)(C)C
Calculated Properties
JChem
Acid pKa
13.847508
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.1663036
LogD (pH = 7.4)
2.181371
Log P
2.1815667
Molar Refractivity
59.3238
Polarizability
21.872208
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
16776025
Commercial Catalog
Matrix Scientific
025041
Enamine
EN300-28234
Names and Identifiers
IUPAC Traditional name
N-(3-aminophenyl)-2,2-dimethylpropanamide
IUPAC name
N-(3-aminophenyl)-2,2-dimethylpropanamide
Synonyms
N-(3-Aminophenyl)-2,2-dimethylpropanamide
Registration numbers
PubChem CID
16776025
PubChem SID
160985947
MDL Number
MFCD09048462
CAS Number
41402-58-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.171
Source
Product Information
95%
Source
Purity