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Molecule
ID:35751
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/c1-11-3-2-8-14(9-11)10-12-4-6-13-7-5-12/h11-13H,2-10H2,1H3
InChIKey
IHMUZVOIYBRQJI-UHFFFAOYSA-N
Canonic Smiles
CC1CCCN(C1)CC1CCNCC1
Isomeric Smiles
N1(CC2CCNCC2)CC(CCC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.185809
LogD (pH = 7.4)
-3.995973
Log P
1.5098673
Molar Refractivity
61.5761
Polarizability
24.457176
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
3020455
Matrix Scientific
038525
Academic Data
PubChem
16768126
Names and Identifiers
IUPAC Traditional name
3-methyl-1-(piperidin-4-ylmethyl)piperidine
IUPAC name
3-methyl-1-(piperidin-4-ylmethyl)piperidine
Synonyms
3-Methyl-1-(piperidin-4-ylmethyl)piperidine
Registration numbers
PubChem CID
16768126
PubChem SID
160999058
CAS Number
926254-81-1
MDL Number
MFCD09041630
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay