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Molecule
ID:61453
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Mass
228.33116
Exact Mass
228.18377802
Charge
0
InChI
InChI=1S/C12H24N2O2/c1-5-14(10-6-8-13-9-7-10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3
InChIKey
JGRCDKUNLLBMTE-UHFFFAOYSA-N
Canonic Smiles
CCN(C(=O)OC(C)(C)C)C1CCNCC1
Isomeric Smiles
C1CNCCC1N(CC)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.1292782
LogD (pH = 7.4)
-1.4442918
Log P
1.0908808
Molar Refractivity
64.5935
Polarizability
25.531202
Polar Surface Area
41.57
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
066668
Enamine
EN300-89938
Academic Data
PubChem
18677728
Names and Identifiers
IUPAC name
tert-butyl N-ethyl-N-(piperidin-4-yl)carbamate
IUPAC Traditional name
tert-butyl N-ethyl-N-(piperidin-4-yl)carbamate
Synonyms
tert-butyl N-ethyl-N-(piperidin-4-yl)carbamate
tert-Butyl ethyl(piperidin-4-yl)carbamate
Registration numbers
MDL Number
MFCD06808579
CAS Number
313977-45-6
PubChem SID
162027194
PubChem CID
18677728
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
1.816
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay