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Molecule
ID:48023
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₆Cl₂N₂
Molecular Mass
269.25424
Exact Mass
268.1473042
Charge
0
InChI
InChI=1S/C12H24N2.2ClH/c1-14(11-5-3-2-4-6-11)12-7-9-13-10-8-12;;/h11-13H,2-10H2,1H3;2*1H
InChIKey
FQFXBUZZMPBPSM-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCNCC1)C1CCCCC1.Cl.Cl
Isomeric Smiles
N(C1CCNCC1)(C1CCCCC1)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.3868065
LogD (pH = 7.4)
-2.4705532
Log P
1.6331981
Molar Refractivity
61.1587
Polarizability
24.457176
Polar Surface Area
15.27
Rotatable Bonds
2
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
051511
Academic Data
PubChem
56831596
Names and Identifiers
IUPAC Traditional name
N-cyclohexyl-N-methylpiperidin-4-amine dihydrochloride
IUPAC name
N-cyclohexyl-N-methylpiperidin-4-amine dihydrochloride
Synonyms
N-Cyclohexyl-N-methyl-4-piperidinamine dihydrochloride
Registration numbers
MDL Number
MFCD13561573
PubChem SID
162052786
PubChem CID
56831596
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay