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Molecule
ID:48134
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₈Cl₂N₂
Molecular Mass
283.28082
Exact Mass
282.16295427
Charge
0
InChI
InChI=1S/C13H26N2.2ClH/c1-2-4-11-15(10-3-1)12-7-13-5-8-14-9-6-13;;/h13-14H,1-12H2;2*1H
InChIKey
UDFQSAPSQVELES-UHFFFAOYSA-N
Canonic Smiles
C1CCCN(CC1)CCC1CCNCC1.Cl.Cl
Isomeric Smiles
N1(CCC2CCNCC2)CCCCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.7404895
LogD (pH = 7.4)
-3.4958265
Log P
1.9560782
Molar Refractivity
66.3835
Polarizability
26.303617
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051622
Academic Data
PubChem
53408243
Names and Identifiers
IUPAC Traditional name
1-[2-(piperidin-4-yl)ethyl]azepane dihydrochloride
Synonyms
1-[2-(4-Piperidinyl)ethyl]azepane dihydrochloride
IUPAC name
1-[2-(piperidin-4-yl)ethyl]azepane dihydrochloride
Registration numbers
MDL Number
MFCD13561674
PubChem CID
53408243
PubChem SID
162052897
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay