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Molecule
ID:128776
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/c1-7(11-2)10(13)8-3-5-9(12)6-4-8/h3-7,10-13H,1-2H3
InChIKey
OXFGTKPPFSCSMA-UHFFFAOYSA-N
Canonic Smiles
CNC(C(c1ccc(cc1)O)O)C
Isomeric Smiles
CC(C(c1ccc(cc1)O)O)NC
Calculated Properties
JChem
Acid pKa
9.19267
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
-2.1565952
LogD (pH = 7.4)
-1.0539908
Log P
0.2835567
Molar Refractivity
51.6682
Polarizability
20.436266
Polar Surface Area
52.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Oxilofrine
PubChem
9701
Names and Identifiers
IUPAC Traditional name
oxilofrine
IUPAC name
4-[1-hydroxy-2-(methylamino)propyl]phenol
Synonyms
Oxilofrine
Registration numbers
Unique Ingredient Identifier
F49638UBDR
CAS Number
365-26-4
PubChem CID
9701
Wikipedia Title
Oxilofrine
Chemspider ID
9320
KEGG ID
D08314
CHEMBL
30400
PubChem SID
162223080
Properties
Pharmacology Properties
Legal Status
Uncontrolled
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Oxilofrine
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