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Molecule
ID:109205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈N₂
Molecular Mass
142.24192
Exact Mass
142.14699859
Charge
0
InChI
InChI=1S/C8H18N2/c1-5-6(2)10-8(4)7(3)9-5/h5-10H,1-4H3
InChIKey
ICGDKKACLISIAM-UHFFFAOYSA-N
Canonic Smiles
CC1NC(C)C(NC1C)C
Isomeric Smiles
CC1NC(C)C(C)NC1C
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.6655726
LogD (pH = 7.4)
-1.5571816
Log P
0.93749326
Molar Refractivity
43.124
Polarizability
17.811394
Polar Surface Area
24.06
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
521970
Commercial Catalog
MP Biomedicals
05210211
Names and Identifiers
IUPAC name
2,3,5,6-tetramethylpiperazine
IUPAC Traditional name
2,3,5,6-tetramethylpiperazine
Synonyms
2,3,5,6-TETRAMETHYLPIPERAZINE
Registration numbers
CAS Number
6135-46-2
PubChem CID
521970
PubChem SID
162094751
Properties
Product Information
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Molecule Details
MP Biomedicals
05210211
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay