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Molecule
ID:48032
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₆Cl₂N₂O
Molecular Mass
285.25364
Exact Mass
284.14221882
Charge
0
InChI
InChI=1S/C12H24N2O.2ClH/c1-14(12-2-6-13-7-3-12)10-11-4-8-15-9-5-11;;/h11-13H,2-10H2,1H3;2*1H
InChIKey
YOPAZGZCVDINDM-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCNCC1)CC1CCOCC1.Cl.Cl
Isomeric Smiles
N(CC1CCOCC1)(C1CCNCC1)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-5.740566
LogD (pH = 7.4)
-3.7669094
Log P
0.2557145
Molar Refractivity
63.438
Polarizability
25.1236
Polar Surface Area
24.5
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051520
Academic Data
PubChem
53410903
Names and Identifiers
Synonyms
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinamine dihydrochloride
IUPAC Traditional name
N-methyl-N-(oxan-4-ylmethyl)piperidin-4-amine dihydrochloride
IUPAC name
N-methyl-N-(oxan-4-ylmethyl)piperidin-4-amine dihydrochloride
Registration numbers
PubChem CID
53410903
PubChem SID
162052795
MDL Number
MFCD13561577
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay