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Molecule
ID:47922
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(6-1)9-10-4-3-5-11-8-10;;/h10-11H,1-9H2;2*1H
InChIKey
HMCXLLBUMNFWTN-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CN1)CN1CCCC1.Cl.Cl
Isomeric Smiles
N1(CC2CNCCC2)CCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.518945
LogD (pH = 7.4)
-3.5383081
Log P
0.7418826
Molar Refractivity
52.4047
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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Data Source
Commercial Catalog
Matrix Scientific
051410
Academic Data
PubChem
53409168
Names and Identifiers
IUPAC name
3-(pyrrolidin-1-ylmethyl)piperidine dihydrochloride
Synonyms
3-(1-Pyrrolidinylmethyl)piperidine dihydrochloride
IUPAC Traditional name
3-(pyrrolidin-1-ylmethyl)piperidine dihydrochloride
Registration numbers
CAS Number
514842-98-9
MDL Number
MFCD13250091
PubChem SID
162052685
PubChem CID
53409168
Properties
Safety Information
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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