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Molecule
ID:13164
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₄Cl₂N₂
Molecular Mass
255.22766
Exact Mass
254.13165414
Charge
0
InChI
InChI=1S/C11H22N2.2ClH/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13;;/h10-12H,2-9H2,1H3;2*1H
InChIKey
BKOOCJPHYOLLLQ-UHFFFAOYSA-N
Canonic Smiles
CC1CCCCC1N1CCNCC1.Cl.Cl
Isomeric Smiles
C1N(CCNC1)C1CCCCC1C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6545424
LogD (pH = 7.4)
-1.0118924
Log P
1.8184844
Molar Refractivity
56.2293
Polarizability
22.610828
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
010588
Academic Data
PubChem
45074833
Names and Identifiers
IUPAC name
1-(2-methylcyclohexyl)piperazine dihydrochloride
IUPAC Traditional name
1-(2-methylcyclohexyl)piperazine dihydrochloride
Synonyms
1-(2-Methyl-cyclohexyl)-piperazine dihydrochloride
Registration numbers
MDL Number
MFCD06801027
PubChem SID
160976471
PubChem CID
45074833
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay