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Molecule
ID:116927
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇BrN₂
Molecular Mass
269.18078
Exact Mass
268.05751055
Charge
0
InChI
InChI=1S/C12H17BrN2/c1-2-15-7-6-14-12(9-15)10-4-3-5-11(13)8-10/h3-5,8,12,14H,2,6-7,9H2,1H3
InChIKey
BZUDSMCRMQDHGH-UHFFFAOYSA-N
Canonic Smiles
CCN1CCNC(C1)c1cccc(c1)Br
Isomeric Smiles
C1(NCCN(C1)CC)c1cc(Br)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.2400254
LogD (pH = 7.4)
1.4441597
Log P
2.5640419
Molar Refractivity
67.3977
Polarizability
26.382874
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Academic Data
PubChem
66523653
Commercial Catalog
Life Chemicals
F2147-0792
Names and Identifiers
Synonyms
3-(3-bromophenyl)-1-ethylpiperazine
IUPAC Traditional name
3-(3-bromophenyl)-1-ethylpiperazine
IUPAC name
3-(3-bromophenyl)-1-ethylpiperazine
Registration numbers
MDL Number
MFCD21091927
PubChem CID
66523653
PubChem SID
162102060
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.509
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay