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Molecule
ID:24205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₆Cl₂N₂O₂
Molecular Mass
349.29584
Exact Mass
348.13713344
Charge
0
InChI
InChI=1S/C16H24N2O2.2ClH/c1-2-5-14-6-3-4-7-16(14)20-13-15(19)12-18-10-8-17-9-11-18;;/h2-4,6-7,15,17,19H,1,5,8-13H2;2*1H
InChIKey
ARTYZUFMODLDLY-UHFFFAOYSA-N
Canonic Smiles
C=CCc1ccccc1OCC(CN1CCNCC1)O.Cl.Cl
Isomeric Smiles
c1(c(cccc1)CC=C)OCC(CN1CCNCC1)O.Cl.Cl
Calculated Properties
JChem
Acid pKa
14.0789175
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.3991739
LogD (pH = 7.4)
-0.07060224
Log P
1.7665265
Molar Refractivity
81.5455
Polarizability
32.12893
Polar Surface Area
44.73
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026694
Academic Data
PubChem
46736010
Names and Identifiers
IUPAC name
1-(piperazin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol dihydrochloride
IUPAC Traditional name
1-(piperazin-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol dihydrochloride
Synonyms
1-(2-Allyl-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride
Registration numbers
MDL Number
MFCD09997691
PubChem CID
46736010
PubChem SID
160987512
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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PubChem Literature
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Bioactivity
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