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Molecule
ID:25100
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₄N₂
Molecular Mass
184.32166
Exact Mass
184.19394878
Charge
0
InChI
InChI=1S/C11H24N2/c1-10(2)12-6-9-13-7-4-11(3)5-8-13/h10-12H,4-9H2,1-3H3
InChIKey
HVMOOSAFNSNUMQ-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)CCNC(C)C
Isomeric Smiles
N1(CCC(CC1)C)CCNC(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.9494438
LogD (pH = 7.4)
-1.0186515
Log P
1.7365342
Molar Refractivity
58.5705
Polarizability
23.35114
Polar Surface Area
15.27
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4013120
Matrix Scientific
027630
Academic Data
PubChem
45791083
Names and Identifiers
Synonyms
N-[2-(4-Methylpiperidin-1-yl)ethyl]propan-2-amine
IUPAC name
[2-(4-methylpiperidin-1-yl)ethyl](propan-2-yl)amine
IUPAC Traditional name
isopropyl[2-(4-methylpiperidin-1-yl)ethyl]amine
Registration numbers
MDL Number
MFCD08691568
PubChem SID
160988407
PubChem CID
45791083
CAS Number
915924-65-1
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay