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Molecule
ID:48141
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₃₂Cl₂N₂
Molecular Mass
311.33398
Exact Mass
310.19425439
Charge
0
InChI
InChI=1S/C15H30N2.2ClH/c1-2-17(15-6-4-3-5-7-15)13-10-14-8-11-16-12-9-14;;/h14-16H,2-13H2,1H3;2*1H
InChIKey
JDAZCVRVPKAQGU-UHFFFAOYSA-N
Canonic Smiles
CCN(C1CCCCC1)CCC1CCNCC1.Cl.Cl
Isomeric Smiles
N(CCC1CCNCC1)(C1CCCCC1)CC.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.911743
LogD (pH = 7.4)
-3.2196395
Log P
2.8172219
Molar Refractivity
75.4033
Polarizability
29.996716
Polar Surface Area
15.27
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051629
Academic Data
PubChem
56831705
Names and Identifiers
IUPAC Traditional name
N-ethyl-N-[2-(piperidin-4-yl)ethyl]cyclohexanamine dihydrochloride
Synonyms
N-Ethyl-N-[2-(4-piperidinyl)ethyl]cyclohexanamine dihydrochloride
IUPAC name
N-ethyl-N-[2-(piperidin-4-yl)ethyl]cyclohexanamine dihydrochloride
Registration numbers
MDL Number
MFCD13561681
PubChem CID
56831705
PubChem SID
162052904
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