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Molecule
ID:18640
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₅N₃
Molecular Mass
211.347
Exact Mass
211.20484782
Charge
0
InChI
InChI=1S/C12H25N3/c1-14-8-10-15(11-9-14)7-5-12-4-2-3-6-13-12/h12-13H,2-11H2,1H3
InChIKey
LAJJJUTXUOFUSR-UHFFFAOYSA-N
Canonic Smiles
CN1CCN(CC1)CCC1CCCCN1
Isomeric Smiles
N1(CCC2NCCCC2)CCN(CC1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-5.2642407
LogD (pH = 7.4)
-3.1284215
Log P
0.64297855
Molar Refractivity
65.4402
Polarizability
25.977915
Polar Surface Area
18.51
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4011150
InterBioScreen
BB_SC-2127
Matrix Scientific
020802
Academic Data
PubChem
4914499
Names and Identifiers
IUPAC Traditional name
1-methyl-4-[2-(piperidin-2-yl)ethyl]piperazine
IUPAC name
1-methyl-4-[2-(piperidin-2-yl)ethyl]piperazine
Synonyms
1-Methyl-4-(2-piperidin-2-yl-ethyl)-piperazine
1-methyl-4-[2-(2-piperidinyl)ethyl]piperazine
1-methyl-4-(2-(piperidin-2-yl)ethyl)piperazine
Registration numbers
PubChem SID
160981947
PubChem CID
4914499
MDL Number
MFCD00854097
CAS Number
856843-58-8
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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