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Molecule
ID:48157
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂Cl₂N₂
Molecular Mass
253.21178
Exact Mass
252.11600407
Charge
0
InChI
InChI=1S/C11H20N2.2ClH/c1-3-7-13(8-4-2)10-11-5-6-12-9-11;;/h3-4,11-12H,1-2,5-10H2;2*1H
InChIKey
GOTRODJKSZTMOF-UHFFFAOYSA-N
Canonic Smiles
C=CCN(CC1CNCC1)CC=C.Cl.Cl
Isomeric Smiles
N1CC(CN(CC=C)CC=C)CC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.954278
LogD (pH = 7.4)
-2.2120883
Log P
1.3540161
Molar Refractivity
58.5881
Polarizability
22.886656
Polar Surface Area
15.27
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051645
Academic Data
PubChem
56831715
Names and Identifiers
IUPAC name
bis(prop-2-en-1-yl)(pyrrolidin-3-ylmethyl)amine dihydrochloride
Synonyms
N-Allyl-N-(3-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride
IUPAC Traditional name
bis(prop-2-en-1-yl)(pyrrolidin-3-ylmethyl)amine dihydrochloride
Registration numbers
MDL Number
MFCD13561697
PubChem CID
56831715
PubChem SID
162052920
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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