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Molecule
ID:88451
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅NO₂
Molecular Mass
181.2316
Exact Mass
181.11027873
Charge
0
InChI
InChI=1S/C10H15NO2/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m0/s1
InChIKey
ZJUOMDNENVWMPL-JTQLQIEISA-N
Canonic Smiles
OC[C@@H](COCc1ccccc1)N
Isomeric Smiles
O(C[C@@H](N)CO)Cc1ccccc1
Calculated Properties
JChem
Acid pKa
15.053383
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.511566
LogD (pH = 7.4)
-1.2860386
Log P
0.42170382
Molar Refractivity
51.5374
Polarizability
20.526318
Polar Surface Area
55.48
Rotatable Bonds
5
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
Apollo Scientific
OR40517
Academic Data
PubChem
11401131
Names and Identifiers
IUPAC name
(2S)-2-amino-3-(benzyloxy)propan-1-ol
IUPAC Traditional name
(2S)-2-amino-3-(benzyloxy)propan-1-ol
Synonyms
(2R)-(+)-2-Amino-3-(benzyloxy)propan-1-ol
Registration numbers
PubChem CID
11401131
CAS Number
58577-87-0
PubChem SID
162075406
Properties
Safety Information
Storage Warning
Corrosive/Air Sensitive/Store under Argon
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay