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Molecule
ID:124788
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₄N₂
Molecular Mass
196.33236
Exact Mass
196.19394878
Charge
0
InChI
InChI=1S/C12H24N2/c1-14-9-7-12(8-10-14)13-11-5-3-2-4-6-11/h11-13H,2-10H2,1H3
InChIKey
PEJMIIJDQORDIO-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(CC1)NC1CCCCC1
Isomeric Smiles
N1(CCC(NC2CCCCC2)CC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.4071085
LogD (pH = 7.4)
-1.7083409
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
Data Source
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-9601
Academic Data
PubChem
26183397
Names and Identifiers
IUPAC name
N-cyclohexyl-1-methylpiperidin-4-amine
Synonyms
N-cyclohexyl-1-methylpiperidin-4-amine
IUPAC Traditional name
N-cyclohexyl-1-methylpiperidin-4-amine
Registration numbers
PubChem SID
162219141
PubChem CID
26183397
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay