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Molecule
ID:97880
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₂F₃NO
Molecular Mass
183.1714896
Exact Mass
183.08709867
Charge
0
InChI
InChI=1S/C7H12F3NO/c8-7(9,10)6(12)5-1-3-11-4-2-5/h5-6,11-12H,1-4H2
InChIKey
AWHZGSFJGAXLAR-UHFFFAOYSA-N
Canonic Smiles
OC(C(F)(F)F)C1CCNCC1
Isomeric Smiles
N1CCC(CC1)C(C(F)(F)F)O
Calculated Properties
JChem
Acid pKa
11.286422
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.6203995
LogD (pH = 7.4)
-1.9492742
Log P
0.36418214
Molar Refractivity
38.356
Polarizability
14.512119
Polar Surface Area
32.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Academic Data
PubChem
50990581
Commercial Catalog
Enamine
EN300-89830
Apollo Scientific
PC49514
Names and Identifiers
Synonyms
1-(Piperidin-4-yl)-2,2,2-trifluoroethan-1-ol
4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine
2,2,2-trifluoro-1-(piperidin-4-yl)ethan-1-ol
IUPAC name
2,2,2-trifluoro-1-(piperidin-4-yl)ethan-1-ol
IUPAC Traditional name
2,2,2-trifluoro-1-(piperidin-4-yl)ethanol
Registration numbers
PubChem CID
50990581
PubChem SID
162105003
MDL Number
MFCD17977194
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.04
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay