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Molecule
ID:17159
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂N₂
Molecular Mass
170.29508
Exact Mass
170.17829871
Charge
0
InChI
InChI=1S/C10H22N2/c1-9(2)12-6-4-10(5-7-12)8-11-3/h9-11H,4-8H2,1-3H3
InChIKey
PFFLQCTXCLXCHH-UHFFFAOYSA-N
Canonic Smiles
CNCC1CCN(CC1)C(C)C
Isomeric Smiles
N1(CCC(CC1)CNC)C(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.6210093
LogD (pH = 7.4)
-4.363854
Log P
1.0679114
Molar Refractivity
54.1299
Polarizability
21.50448
Polar Surface Area
15.27
Rotatable Bonds
3
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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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
019174
Academic Data
PubChem
7219819
Names and Identifiers
IUPAC Traditional name
[(1-isopropylpiperidin-4-yl)methyl](methyl)amine
Synonyms
(1-Isopropyl-piperidin-4-ylmethyl)-methyl-amine
IUPAC name
methyl({[1-(propan-2-yl)piperidin-4-yl]methyl})amine
Registration numbers
PubChem SID
160980466
PubChem CID
7219819
MDL Number
MFCD07643229
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay