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Molecule
ID:110516
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄N₂
Molecular Mass
196.33236
Exact Mass
196.19394878
Charge
0
InChI
InChI=1S/C12H24N2/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H2
InChIKey
UYMQPNRUQXPLCY-UHFFFAOYSA-N
Canonic Smiles
C1CCN(CC1)CCN1CCCCC1
Isomeric Smiles
C1CCN(CC1)CCN1CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-2.0176628
LogD (pH = 7.4)
-0.4288979
Log P
1.9095463
Molar Refractivity
62.2912
Polarizability
24.457176
Polar Surface Area
6.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05215354
Academic Data
PubChem
74733
Names and Identifiers
IUPAC Traditional name
1-[2-(piperidin-1-yl)ethyl]piperidine
Synonyms
1,2-bis(PIPERIDINO)ETHANE
IUPAC name
1-[2-(piperidin-1-yl)ethyl]piperidine
Registration numbers
CAS Number
1932-04-3
PubChem CID
74733
PubChem SID
162096473
Properties
Safety Information
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Product Information
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Molecule Details
MP Biomedicals
05215354
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay