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Molecule
ID:28275
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₆N₂
Molecular Mass
234.38034
Exact Mass
234.20959884
Charge
0
InChI
InChI=1S/C15H26N2/c1-14-7-12-6-13(8-14)10-15(9-12,11-14)17-4-2-16-3-5-17/h12-13,16H,2-11H2,1H3
InChIKey
PAIHNONTZHVMQI-UHFFFAOYSA-N
Canonic Smiles
CC12CC3CC(C1)CC(C2)(C3)N1CCNCC1
Isomeric Smiles
C12(N3CCNCC3)CC3(CC(C2)CC(C1)C3)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.4566249
LogD (pH = 7.4)
-1.0667236
Log P
2.0456946
Molar Refractivity
70.8354
Polarizability
28.518066
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
030846
Academic Data
PubChem
17126435
Names and Identifiers
Synonyms
1-(3-Methyl-1-adamantyl)piperazine
IUPAC Traditional name
1-(3-methyladamantan-1-yl)piperazine
IUPAC name
1-(3-methyladamantan-1-yl)piperazine
Registration numbers
MDL Number
MFCD08569399
PubChem CID
17126435
PubChem SID
160991582
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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