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Molecule
ID:24339
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇NO₂
Molecular Mass
207.26888
Exact Mass
207.12592879
Charge
0
InChI
InChI=1S/C12H17NO2/c1-10(11-6-4-3-5-7-11)13-9-8-12(14)15-2/h3-7,10,13H,8-9H2,1-2H3
InChIKey
ZCYLXTDMFSPRNF-UHFFFAOYSA-N
Canonic Smiles
COC(=O)CCNC(c1ccccc1)C
Isomeric Smiles
C(=O)(CCNC(c1ccccc1)C)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2807267
LogD (pH = 7.4)
0.09505849
Log P
1.8090597
Molar Refractivity
59.2779
Polarizability
23.66621
Polar Surface Area
38.33
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026843
ChemBridge
4002822
Academic Data
PubChem
2826780
Names and Identifiers
IUPAC name
methyl 3-[(1-phenylethyl)amino]propanoate
IUPAC Traditional name
methyl 3-[(1-phenylethyl)amino]propanoate
Synonyms
Methyl 3-[(1-phenylethyl)amino]propanoate
methyl N-(1-phenylethyl)-beta-alaninate
Registration numbers
PubChem CID
2826780
PubChem SID
160987646
MDL Number
MFCD00540146
CAS Number
42792-67-6
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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