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Molecule
ID:38286
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄N₂
Molecular Mass
232.36446
Exact Mass
232.19394878
Charge
0
InChI
InChI=1S/C15H24N2/c16-10-6-15-8-12-17(13-9-15)11-7-14-4-2-1-3-5-14/h1-5,15H,6-13,16H2
InChIKey
OIPXMJJBHKMWBP-UHFFFAOYSA-N
Canonic Smiles
NCCC1CCN(CC1)CCc1ccccc1
Isomeric Smiles
N1(CCc2ccccc2)CCC(CC1)CCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.183208
LogD (pH = 7.4)
-2.5261962
Log P
2.2416973
Molar Refractivity
74.2335
Polarizability
29.21613
Polar Surface Area
29.26
Rotatable Bonds
5
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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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
21643901
Commercial Catalog
Matrix Scientific
041109
Names and Identifiers
Synonyms
2-(1-Phenethyl-piperidin-4-yl)-ethylamine
IUPAC Traditional name
2-[1-(2-phenylethyl)piperidin-4-yl]ethanamine
IUPAC name
2-[1-(2-phenylethyl)piperidin-4-yl]ethan-1-amine
Registration numbers
MDL Number
MFCD12028552
PubChem SID
161001593
PubChem CID
21643901
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