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Molecule
ID:63651
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈F₃NO₃
Molecular Mass
281.2714296
Exact Mass
281.1238781
Charge
0
InChI
InChI=1S/C12H18F3NO3/c1-11(2,3)19-10(18)16-6-4-5-8(7-16)9(17)12(13,14)15/h8H,4-7H2,1-3H3
InChIKey
WUIDPMIFPWKNKG-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC(C1)C(=O)C(F)(F)F)OC(C)(C)C
Isomeric Smiles
C1C(C(=O)C(F)(F)F)CN(C(=O)OC(C)(C)C)CC1
Calculated Properties
JChem
Acid pKa
13.526245
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.781287
LogD (pH = 7.4)
2.7812865
Log P
2.781287
Molar Refractivity
62.4777
Polarizability
23.587786
Polar Surface Area
46.61
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC49506
Matrix Scientific
068972
Academic Data
PubChem
49759206
Names and Identifiers
Synonyms
tert-Butyl 3-(2,2,2-trifluoroacetyl)-piperidine-1-carboxylate
1-(tert-Butoxycarbonyl)-3-(trifluoroacetyl)piperidine
tert-Butyl 3-(trifluoroacetyl)piperidine-1-carboxylate
3-(Trifluoroacetyl)piperidine, N-BOC protected
IUPAC name
tert-butyl 3-(trifluoroacetyl)piperidine-1-carboxylate
IUPAC Traditional name
tert-butyl 3-(trifluoroacetyl)piperidine-1-carboxylate
Registration numbers
CAS Number
884512-51-0
PubChem CID
49759206
PubChem SID
162029390
MDL Number
MFCD11501653
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Toxic/Harmful
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay