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Molecule
ID:48155
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₄Cl₂N₂
Molecular Mass
243.21696
Exact Mass
242.13165414
Charge
0
InChI
InChI=1S/C10H22N2.2ClH/c1-3-4-7-12(2)9-10-5-6-11-8-10;;/h10-11H,3-9H2,1-2H3;2*1H
InChIKey
BNVJOOJWRKISQH-UHFFFAOYSA-N
Canonic Smiles
CCCCN(CC1CNCC1)C.Cl.Cl
Isomeric Smiles
N1CC(CN(CCCC)C)CC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.999811
LogD (pH = 7.4)
-3.2053404
Log P
1.2154155
Molar Refractivity
54.1363
Polarizability
21.50448
Polar Surface Area
15.27
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051643
Academic Data
PubChem
56831711
Names and Identifiers
IUPAC Traditional name
butyl(methyl)(pyrrolidin-3-ylmethyl)amine dihydrochloride
Synonyms
N-Methyl-N-(3-pyrrolidinylmethyl)-1-butanamine dihydrochloride
IUPAC name
butyl(methyl)(pyrrolidin-3-ylmethyl)amine dihydrochloride
Registration numbers
MDL Number
MFCD13561695
PubChem SID
162052918
PubChem CID
56831711
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay