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Molecule
ID:35183
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO₃
Molecular Mass
209.2417
Exact Mass
209.10519335
Charge
0
InChI
InChI=1S/C11H15NO3/c1-2-15-9-5-3-4-8(6-9)10(12)7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)
InChIKey
FQVYSLNULCOBJV-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)C(CC(=O)O)N
Isomeric Smiles
C(C(=O)O)C(c1cc(OCC)ccc1)N
Calculated Properties
JChem
Acid pKa
3.7429404
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.1957874
LogD (pH = 7.4)
-1.1913109
Log P
-1.1904014
Molar Refractivity
56.1974
Polarizability
22.25109
Polar Surface Area
72.55
Rotatable Bonds
5
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 name
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IUPAC Traditional name
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
037955
Academic Data
PubChem
4426855
Names and Identifiers
IUPAC name
3-amino-3-(3-ethoxyphenyl)propanoic acid
Synonyms
3-Amino-3-(3-ethoxyphenyl)propanoic acid
IUPAC Traditional name
3-amino-3-(3-ethoxyphenyl)propanoic acid
Registration numbers
PubChem CID
4426855
MDL Number
MFCD02663181
PubChem SID
160998490
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