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Molecule
ID:47930
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄Cl₂N₂
Molecular Mass
267.23836
Exact Mass
266.13165414
Charge
0
InChI
InChI=1S/C12H22N2.2ClH/c1-3-8-14(9-4-2)11-12-6-5-7-13-10-12;;/h3-4,12-13H,1-2,5-11H2;2*1H
InChIKey
STAMTIRPILRPNZ-UHFFFAOYSA-N
Canonic Smiles
C=CCN(CC1CCCNC1)CC=C.Cl.Cl
Isomeric Smiles
N1CC(CN(CC=C)CC=C)CCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.5141995
LogD (pH = 7.4)
-1.4410541
Log P
1.7985848
Molar Refractivity
63.1891
Polarizability
24.733665
Polar Surface Area
15.27
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
051418
Academic Data
PubChem
56831537
Names and Identifiers
IUPAC name
(piperidin-3-ylmethyl)bis(prop-2-en-1-yl)amine dihydrochloride
Synonyms
N-Allyl-N-(3-piperidinylmethyl)-2-propen-1-amine dihydrochloride
IUPAC Traditional name
(piperidin-3-ylmethyl)bis(prop-2-en-1-yl)amine dihydrochloride
Registration numbers
PubChem SID
162052693
PubChem CID
56831537
MDL Number
MFCD13561491
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
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