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Molecule
ID:101410
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆BrNO
Molecular Mass
258.15484
Exact Mass
257.04152614
Charge
0
InChI
InChI=1S/C11H16BrNO/c1-13(2)7-4-8-14-11-6-3-5-10(12)9-11/h3,5-6,9H,4,7-8H2,1-2H3
InChIKey
FMYWALTVPROHIA-UHFFFAOYSA-N
Canonic Smiles
CN(CCCOc1cccc(c1)Br)C
Isomeric Smiles
c1c(Br)cccc1OCCCN(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.6466668
LogD (pH = 7.4)
0.8099589
Log P
2.6629314
Molar Refractivity
63.0285
Polarizability
24.45921
Polar Surface Area
12.47
Rotatable Bonds
5
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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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC59410
Academic Data
PubChem
2183561
Names and Identifiers
Synonyms
3-(3-bromophenoxy)-N,N-dimethylpropylamine
IUPAC name
[3-(3-bromophenoxy)propyl]dimethylamine
IUPAC Traditional name
[3-(3-bromophenoxy)propyl]dimethylamine
Registration numbers
MDL Number
MFCD03718729
CAS Number
912569-57-4
PubChem SID
162088526
PubChem CID
2183561
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay