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Molecule
ID:47955
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂Cl₂N₂O
Molecular Mass
257.20048
Exact Mass
256.11091869
Charge
0
InChI
InChI=1S/C10H20N2O.2ClH/c1-3-11-4-2-10(1)9-12-5-7-13-8-6-12;;/h10-11H,1-9H2;2*1H
InChIKey
DRAWGXYWPRKLOA-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)CN1CCOCC1.Cl.Cl
Isomeric Smiles
N1(CC2CCNCC2)CCOCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-5.8387127
LogD (pH = 7.4)
-3.6065905
Log P
0.07602795
Molar Refractivity
54.037
Polarizability
21.43625
Polar Surface Area
24.5
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
051443
ChemBridge
4088053
Academic Data
PubChem
53409917
Names and Identifiers
Synonyms
4-(4-Piperidinylmethyl)morpholine dihydrochloride
4-(piperidin-4-ylmethyl)morpholine dihydrochloride
IUPAC name
4-(piperidin-4-ylmethyl)morpholine dihydrochloride
IUPAC Traditional name
4-(piperidin-4-ylmethyl)morpholine dihydrochloride
Registration numbers
CAS Number
81310-62-5
PubChem SID
162052718
PubChem CID
53409917
MDL Number
MFCD13561513
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