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Molecule
ID:48214
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General Information
Structure
Molecular Formula
C₁₁H₂₂Cl₂N₂
Molecular Mass
253.21178
Exact Mass
252.11600407
Charge
0
InChI
InChI=1S/C11H20N2.2ClH/c1-3-8-13(9-4-2)10-11-6-5-7-12-11;;/h3-4,11-12H,1-2,5-10H2;2*1H
InChIKey
WCZSHNNPZRLRAX-UHFFFAOYSA-N
Canonic Smiles
C=CCN(CC1CCCN1)CC=C.Cl.Cl
Isomeric Smiles
N1C(CN(CC=C)CC=C)CCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.1665077
LogD (pH = 7.4)
-1.3271154
Log P
1.7538302
Molar Refractivity
58.2491
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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General Information
Calculated Properties
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
051702
Academic Data
PubChem
56831767
Names and Identifiers
Synonyms
N-Allyl-N-(2-pyrrolidinylmethyl)-2-propen-1-amine dihydrochloride
IUPAC Traditional name
bis(prop-2-en-1-yl)(pyrrolidin-2-ylmethyl)amine dihydrochloride
IUPAC name
bis(prop-2-en-1-yl)(pyrrolidin-2-ylmethyl)amine dihydrochloride
Registration numbers
PubChem SID
162052977
PubChem CID
56831767
MDL Number
MFCD13561754
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay