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Molecule
ID:48033
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Mass
187.11064
Exact Mass
186.06905388
Charge
0
InChI
InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-4-7-5-6;;/h6-7H,3-5H2,1-2H3;2*1H
InChIKey
LCPKWRSLMCUOOZ-UHFFFAOYSA-N
Canonic Smiles
CN(C1CNCC1)C.Cl.Cl
Isomeric Smiles
N1CC(N(C)C)CC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.6740437
LogD (pH = 7.4)
-3.3091161
Log P
-0.22603208
Molar Refractivity
35.2791
Polarizability
14.118806
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051521
A&J Pharmtech
AJA-O5553
Academic Data
PubChem
22120278
Names and Identifiers
IUPAC Traditional name
N,N-dimethylpyrrolidin-3-amine dihydrochloride
Synonyms
N,N-Dimethyl-3-pyrrolidinamine dihydrochloride
N-diMethylpyrrolidin-3-aMine dihydrochloride
IUPAC name
N,N-dimethylpyrrolidin-3-amine dihydrochloride
Registration numbers
MDL Number
MFCD13561578
CAS Number
50534-42-4
PubChem SID
162052796
PubChem CID
22120278
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
97%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay