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Molecule
ID:48195
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/c1-15(13-8-3-2-4-9-13)11-12-7-5-6-10-14-12;;/h12-14H,2-11H2,1H3;2*1H
InChIKey
NPZLBKYNIGOEJM-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCCCC1)CC1CCCCN1.Cl.Cl
Isomeric Smiles
N(CC1NCCCC1)(C1CCCCC1)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6053122
LogD (pH = 7.4)
-0.2245792
Log P
2.5351698
Molar Refractivity
65.5389
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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Matrix Scientific
051683
Academic Data
PubChem
56831756
Names and Identifiers
Synonyms
N-Methyl-N-(2-piperidinylmethyl)cyclohexanamine dihydrochloride
IUPAC Traditional name
N-methyl-N-(piperidin-2-ylmethyl)cyclohexanamine dihydrochloride
IUPAC name
N-methyl-N-(piperidin-2-ylmethyl)cyclohexanamine dihydrochloride
Registration numbers
PubChem CID
56831756
PubChem SID
162052958
MDL Number
MFCD13561735
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