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Molecule
ID:46919
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₅BrClNO
Molecular Mass
362.7328
Exact Mass
361.08080411
Charge
0
InChI
InChI=1S/C16H24BrNO.ClH/c1-16(2,3)13-4-5-15(14(17)10-13)19-11-12-6-8-18-9-7-12;/h4-5,10,12,18H,6-9,11H2,1-3H3;1H
InChIKey
RFQJHLVOGBVKNY-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(ccc1OCC1CCNCC1)C(C)(C)C.Cl
Isomeric Smiles
c1(cc(c(OCC2CCNCC2)cc1)Br)C(C)(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0023215
LogD (pH = 7.4)
1.4630923
Log P
4.233742
Molar Refractivity
83.7843
Polarizability
32.828472
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Matrix Scientific
050405
Academic Data
PubChem
56830747
Names and Identifiers
Synonyms
2-Bromo-4-(tert-butyl)phenyl 4-piperidinylmethyl ether hydrochloride
IUPAC name
4-(2-bromo-4-tert-butylphenoxymethyl)piperidine hydrochloride
IUPAC Traditional name
4-(2-bromo-4-tert-butylphenoxymethyl)piperidine hydrochloride
Registration numbers
PubChem CID
56830747
PubChem SID
162051682
MDL Number
MFCD13560806
Properties
Safety Information
TSCA Listed
false
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Storage Warning
IRRITANT
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References
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Bioactivity
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