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Molecule
ID:21558
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₆N₂O
Molecular Mass
240.30034
Exact Mass
240.12626314
Charge
0
InChI
InChI=1S/C15H16N2O/c1-17(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)16/h2-10H,11,16H2,1H3
InChIKey
CUXRYZPJXWJUNG-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1C(=O)N(Cc1ccccc1)C
Isomeric Smiles
C(=O)(c1c(N)cccc1)N(Cc1ccccc1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8158336
LogD (pH = 7.4)
2.8167734
Log P
2.8167853
Molar Refractivity
74.2428
Polarizability
27.58571
Polar Surface Area
46.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
023904
Academic Data
PubChem
11988257
Names and Identifiers
Synonyms
2-Amino-N-benzyl-N-methylbenzamide
IUPAC Traditional name
2-amino-N-benzyl-N-methylbenzamide
IUPAC name
2-amino-N-benzyl-N-methylbenzamide
Registration numbers
MDL Number
MFCD08559356
PubChem SID
160984865
PubChem CID
11988257
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay