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Molecule
ID:48202
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄Cl₂N₂
Molecular Mass
303.27046
Exact Mass
302.13165414
Charge
0
InChI
InChI=1S/C15H22N2.2ClH/c1-2-9-15-13(6-1)7-5-11-17(15)12-14-8-3-4-10-16-14;;/h1-2,6,9,14,16H,3-5,7-8,10-12H2;2*1H
InChIKey
HGRJIGZUOYHOMH-UHFFFAOYSA-N
Canonic Smiles
C1CCC(NC1)CN1CCCc2c1cccc2.Cl.Cl
Isomeric Smiles
N1(c2c(CCC1)cccc2)CC1NCCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.08432794
LogD (pH = 7.4)
0.86837566
Log P
3.1114767
Molar Refractivity
72.9338
Polarizability
28.0695
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
051690
Academic Data
PubChem
53407947
Names and Identifiers
IUPAC Traditional name
1-(piperidin-2-ylmethyl)-3,4-dihydro-2H-quinoline dihydrochloride
IUPAC name
1-(piperidin-2-ylmethyl)-1,2,3,4-tetrahydroquinoline dihydrochloride
Synonyms
1-(2-Piperidinylmethyl)-1,2,3,4-tetrahydroquinoline dihydrochloride
Registration numbers
MDL Number
MFCD13561742
PubChem SID
162052965
PubChem CID
53407947
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