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Molecule
ID:48209
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂Cl₂N₂
Molecular Mass
241.20108
Exact Mass
240.11600407
Charge
0
InChI
InChI=1S/C10H20N2.2ClH/c1-2-7-12(8-3-1)9-10-5-4-6-11-10;;/h10-11H,1-9H2;2*1H
InChIKey
UIAHGDBWKRHPAY-UHFFFAOYSA-N
Canonic Smiles
C1CCN(CC1)CC1CCCN1.Cl.Cl
Isomeric Smiles
N1(CC2NCCC2)CCCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.7373886
LogD (pH = 7.4)
-1.9456189
Log P
1.1416967
Molar Refractivity
52.0657
Polarizability
20.7646
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051697
Academic Data
PubChem
53407954
Names and Identifiers
Synonyms
1-(2-Pyrrolidinylmethyl)piperidine dihydrochloride
IUPAC Traditional name
1-(pyrrolidin-2-ylmethyl)piperidine dihydrochloride
IUPAC name
1-(pyrrolidin-2-ylmethyl)piperidine dihydrochloride
Registration numbers
MDL Number
MFCD13561749
PubChem CID
53407954
PubChem SID
162052972
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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