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Molecule
ID:15732
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄Cl₂N₂O₂
Molecular Mass
299.23716
Exact Mass
298.12148338
Charge
0
InChI
InChI=1S/C12H22N2O2.2ClH/c1-13-7-4-11(5-8-13)14-6-2-3-10(9-14)12(15)16;;/h10-11H,2-9H2,1H3,(H,15,16);2*1H
InChIKey
OZGFMSAQFFQYFF-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(CC1)N1CCCC(C1)C(=O)O.Cl.Cl
Isomeric Smiles
C1(N2CC(CCC2)C(=O)O)CCN(CC1)C.Cl.Cl
Calculated Properties
JChem
Acid pKa
3.8245502
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-3.9201088
LogD (pH = 7.4)
-2.4692843
Log P
-2.299627
Molar Refractivity
63.6671
Polarizability
24.941086
Polar Surface Area
43.78
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016331
Academic Data
PubChem
45075044
Names and Identifiers
Synonyms
1'-Methyl-1,4'-bipiperidine-3-carboxylic acid dihydrochloride
IUPAC Traditional name
1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid dihydrochloride
IUPAC name
1-(1-methylpiperidin-4-yl)piperidine-3-carboxylic acid dihydrochloride
Registration numbers
PubChem SID
160979039
PubChem CID
45075044
MDL Number
MFCD06800992
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay