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Molecule
ID:38211
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₁ClN₂
Molecular Mass
240.77224
Exact Mass
240.13932636
Charge
0
InChI
InChI=1S/C13H20N2.ClH/c1-15(13-8-5-9-14-10-13)11-12-6-3-2-4-7-12;/h2-4,6-7,13-14H,5,8-11H2,1H3;1H
InChIKey
NZRDLZJPIRTLBB-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCCNC1)Cc1ccccc1.Cl
Isomeric Smiles
N(Cc1ccccc1)(C1CNCCC1)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4755998
LogD (pH = 7.4)
-0.5331372
Log P
2.0158038
Molar Refractivity
64.5363
Polarizability
25.600323
Polar Surface Area
15.27
Rotatable Bonds
3
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
Calculated Properties
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RDKit
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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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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46737084
Commercial Catalog
Matrix Scientific
041034
Names and Identifiers
IUPAC Traditional name
N-benzyl-N-methylpiperidin-3-amine hydrochloride
IUPAC name
N-benzyl-N-methylpiperidin-3-amine hydrochloride
Synonyms
Benzyl-methyl-piperidin-3-yl-amine hydrochloride
Registration numbers
PubChem SID
161001518
PubChem CID
46737084
MDL Number
MFCD12028485
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