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Molecule
ID:48096
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₄Cl₂N₂O
Molecular Mass
271.22706
Exact Mass
270.12656876
Charge
0
InChI
InChI=1S/C11H22N2O.2ClH/c1-2-11(10-12-4-1)3-5-13-6-8-14-9-7-13;;/h11-12H,1-10H2;2*1H
InChIKey
RBYQWJZYSROWCH-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CN1)CCN1CCOCC1.Cl.Cl
Isomeric Smiles
N1(CCC2CNCCC2)CCOCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-5.0226207
LogD (pH = 7.4)
-2.909471
Log P
0.5205966
Molar Refractivity
58.638
Polarizability
23.27968
Polar Surface Area
24.5
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051584
Academic Data
PubChem
56831655
Names and Identifiers
Synonyms
4-[2-(3-Piperidinyl)ethyl]morpholine dihydrochloride
IUPAC name
4-[2-(piperidin-3-yl)ethyl]morpholine dihydrochloride
IUPAC Traditional name
4-[2-(piperidin-3-yl)ethyl]morpholine dihydrochloride
Registration numbers
MDL Number
MFCD13561638
PubChem CID
56831655
PubChem SID
162052859
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay