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Molecule
ID:24560
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₄N₂
Molecular Mass
220.35376
Exact Mass
220.19394878
Charge
0
InChI
InChI=1S/C14H24N2/c1-3-16(4-2-15-1)14-12-6-10-5-11(8-12)9-13(14)7-10/h10-15H,1-9H2
InChIKey
LBXYGEXAYYPYSE-UHFFFAOYSA-N
Canonic Smiles
N1CCN(CC1)C1C2CC3CC1CC(C2)C3
Isomeric Smiles
C12C(C3CC(C2)CC(C1)C3)N1CCNCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6593646
LogD (pH = 7.4)
-1.1265721
Log P
1.8300437
Molar Refractivity
66.1937
Polarizability
26.672277
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Commercial Catalog
Matrix Scientific
027065
Academic Data
PubChem
4599242
Names and Identifiers
IUPAC name
1-(adamantan-2-yl)piperazine
Synonyms
1-(2-Adamantyl)piperazine
IUPAC Traditional name
1-(adamantan-2-yl)piperazine
Registration numbers
MDL Number
MFCD02056458
PubChem SID
160987867
PubChem CID
4599242
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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