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Molecule
ID:46766
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇BrClNO
Molecular Mass
306.62648
Exact Mass
305.01820385
Charge
0
InChI
InChI=1S/C12H16BrNO.ClH/c1-9-6-11(13)2-3-12(9)15-8-10-4-5-14-7-10;/h2-3,6,10,14H,4-5,7-8H2,1H3;1H
InChIKey
WXYXOLIKJBLNMC-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)C)OCC1CNCC1.Cl
Isomeric Smiles
c1(c(OCC2CNCC2)ccc(c1)Br)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.44047752
LogD (pH = 7.4)
-0.2818676
Log P
2.7990956
Molar Refractivity
65.4598
Polarizability
25.503073
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
050252
Academic Data
PubChem
56830500
Names and Identifiers
IUPAC name
3-(4-bromo-2-methylphenoxymethyl)pyrrolidine hydrochloride
Synonyms
3-[(4-Bromo-2-methylphenoxy)methyl]pyrrolidine hydrochloride
IUPAC Traditional name
3-(4-bromo-2-methylphenoxymethyl)pyrrolidine hydrochloride
Registration numbers
MDL Number
MFCD13560653
PubChem SID
162051529
PubChem CID
56830500
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay