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Molecule
ID:18305
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₀N₂
Molecular Mass
156.2685
Exact Mass
156.16264865
Charge
0
InChI
InChI=1S/C9H20N2/c1-11(2)8-5-9-3-6-10-7-4-9/h9-10H,3-8H2,1-2H3
InChIKey
RSFAUZNVDWGQBZ-UHFFFAOYSA-N
Canonic Smiles
CN(CCC1CCNCC1)C
Isomeric Smiles
N1CCC(CCN(C)C)CC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.999991
LogD (pH = 7.4)
-4.432893
Log P
0.66114336
Molar Refractivity
49.6405
Polarizability
19.657892
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
Properties
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Safety Information
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Product Information
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Physical Property
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
Matrix Scientific
020420
ChemBridge
4087989
4111084
Enamine
EN300-51992
Academic Data
PubChem
1415681
Names and Identifiers
IUPAC Traditional name
dimethyl[2-(piperidin-4-yl)ethyl]amine
Synonyms
Dimethyl-(2-piperidin-4-yl-ethyl)-amine
N,N-dimethyl-2-piperidin-4-ylethanamine
N,N-dimethyl-2-(4-piperidinyl)ethanamine
dimethyl[2-(piperidin-4-yl)ethyl]amine
IUPAC name
dimethyl[2-(piperidin-4-yl)ethyl]amine
Registration numbers
PubChem SID
160981612
PubChem CID
1415681
MDL Number
MFCD00047332
CAS Number
102308-48-5
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
0.778
Source
Hydrophobicity(logP)