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Molecule
ID:34140
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₆N₂
Molecular Mass
210.35894
Exact Mass
210.20959884
Charge
0
InChI
InChI=1S/C13H26N2/c1-12-4-9-15(10-5-12)11-6-13-2-7-14-8-3-13/h12-14H,2-11H2,1H3
InChIKey
ODFRNPPHHZRTHH-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)CCC1CCNCC1
Isomeric Smiles
N1(CCC(CC1)C)CCC1CCNCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.907253
LogD (pH = 7.4)
-3.6910102
Log P
1.7985286
Molar Refractivity
66.3311
Polarizability
26.303617
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
036889
Academic Data
PubChem
3311110
Names and Identifiers
Synonyms
4-Methyl-1-(2-piperidin-4-ylethyl)piperidine
IUPAC Traditional name
4-methyl-1-[2-(piperidin-4-yl)ethyl]piperidine
IUPAC name
4-methyl-1-[2-(piperidin-4-yl)ethyl]piperidine
Registration numbers
MDL Number
MFCD05022459
PubChem CID
3311110
PubChem SID
160997447
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay