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Molecule
ID:48863
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉ClN₂O
Molecular Mass
242.74506
Exact Mass
242.11859092
Charge
0
InChI
InChI=1S/C12H18N2O.ClH/c1-12(2,13)11(15)14(3)9-10-7-5-4-6-8-10;/h4-8H,9,13H2,1-3H3;1H
InChIKey
KDIWDBAPKLKFSN-UHFFFAOYSA-N
Canonic Smiles
CN(C(=O)C(N)(C)C)Cc1ccccc1.Cl
Isomeric Smiles
C(=O)(N(Cc1ccccc1)C)C(N)(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.561594
LogD (pH = 7.4)
-0.034124624
Log P
1.2189372
Molar Refractivity
61.4388
Polarizability
24.117334
Polar Surface Area
46.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
052352
Academic Data
PubChem
56831869
Names and Identifiers
IUPAC Traditional name
2-amino-N-benzyl-N,2-dimethylpropanamide hydrochloride
IUPAC name
2-amino-N-benzyl-N,2-dimethylpropanamide hydrochloride
Synonyms
2-Amino-N-benzyl-N,2-dimethylpropanamide hydrochloride
Registration numbers
MDL Number
MFCD13562112
PubChem SID
162053626
PubChem CID
56831869
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