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Molecule
ID:55762
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₂₀Cl₂N₂
Molecular Mass
215.1638
Exact Mass
214.10035401
Charge
0
InChI
InChI=1S/C8H18N2.2ClH/c1-8(7-9-2)10-5-3-4-6-10;;/h8-9H,3-7H2,1-2H3;2*1H
InChIKey
NQLBVHCGFWPQHQ-UHFFFAOYSA-N
Canonic Smiles
CNCC(N1CCCC1)C.Cl.Cl
Isomeric Smiles
C1CN(CC1)C(C)CNC.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.538494
LogD (pH = 7.4)
-2.3467488
Log P
0.6481385
Molar Refractivity
44.6723
Polarizability
17.811394
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
54759005
Commercial Catalog
Matrix Scientific
060936
Names and Identifiers
IUPAC name
methyl[2-(pyrrolidin-1-yl)propyl]amine dihydrochloride
Synonyms
N-Methyl-2-pyrrolidin-1-ylpropan-1-amine dihydrochloride
IUPAC Traditional name
methyl[2-(pyrrolidin-1-yl)propyl]amine dihydrochloride
Registration numbers
CAS Number
901586-29-6
MDL Number
MFCD19103362
PubChem CID
54759005
PubChem SID
162060525
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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