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Molecule
ID:66384
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/c15-10-11-4-7-14(8-5-11)9-12-3-1-2-6-13-12/h1-3,6,11,15H,4-5,7-10H2
InChIKey
BHICTEOWOQBSSN-UHFFFAOYSA-N
Canonic Smiles
OCC1CCN(CC1)Cc1ccccn1
Isomeric Smiles
N1(CCC(CC1)CO)Cc1ccccn1
Calculated Properties
JChem
Acid pKa
15.467189
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.5113024
LogD (pH = 7.4)
0.15606922
Log P
0.5571024
Molar Refractivity
60.4639
Polarizability
23.736206
Polar Surface Area
36.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
071788
Bide Pharmatech
BD159477
Academic Data
PubChem
45036840
Names and Identifiers
Synonyms
(1-Pyridin-2-ylmethylpiperidin-4-yl)methanol
IUPAC name
[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol
IUPAC Traditional name
[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol
Registration numbers
CAS Number
914349-21-6
PubChem CID
45036840
PubChem SID
162032122
MDL Number
MFCD05864758
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
95+%
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay