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Molecule
ID:47824
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂O
Molecular Mass
206.28412
Exact Mass
206.14191321
Charge
0
InChI
InChI=1S/C12H18N2O/c1-9-8-10(13)2-3-12(9)14-6-4-11(15)5-7-14/h2-3,8,11,15H,4-7,13H2,1H3
InChIKey
DJVKAFVFLKBXKO-UHFFFAOYSA-N
Canonic Smiles
OC1CCN(CC1)c1ccc(cc1C)N
Isomeric Smiles
N1(c2c(cc(cc2)N)C)CCC(CC1)O
Calculated Properties
JChem
Acid pKa
15.177861
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.32987478
LogD (pH = 7.4)
0.9616192
Log P
1.0838447
Molar Refractivity
63.9525
Polarizability
23.469158
Polar Surface Area
49.49
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
051312
Academic Data
PubChem
43165451
Names and Identifiers
Synonyms
1-(4-Amino-2-methylphenyl)-4-piperidinol
IUPAC name
1-(4-amino-2-methylphenyl)piperidin-4-ol
IUPAC Traditional name
1-(4-amino-2-methylphenyl)piperidin-4-ol
Registration numbers
PubChem CID
43165451
PubChem SID
162052587
MDL Number
MFCD11214000
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay