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Molecule
ID:38285
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₃ClN₂
Molecular Mass
254.79882
Exact Mass
254.15497643
Charge
0
InChI
InChI=1S/C14H22N2.ClH/c15-9-6-13-7-10-16(11-8-13)12-14-4-2-1-3-5-14;/h1-5,13H,6-12,15H2;1H
InChIKey
BLWCMPDSVSEQRY-UHFFFAOYSA-N
Canonic Smiles
NCCC1CCN(CC1)Cc1ccccc1.Cl
Isomeric Smiles
N1(Cc2ccccc2)CCC(CC1)CCN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.4165397
LogD (pH = 7.4)
-2.604914
Log P
1.9530361
Molar Refractivity
69.4785
Polarizability
27.44732
Polar Surface Area
29.26
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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IUPAC name
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Synonyms
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IUPAC Traditional name
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Safety Information
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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
17245031
Commercial Catalog
Matrix Scientific
041108
Names and Identifiers
IUPAC name
2-(1-benzylpiperidin-4-yl)ethan-1-amine hydrochloride
Synonyms
2-(1-Benzyl-piperidin-4-yl)-ethylamine hydrochloride
IUPAC Traditional name
2-(1-benzylpiperidin-4-yl)ethanamine hydrochloride
Registration numbers
PubChem CID
17245031
PubChem SID
161001592
MDL Number
MFCD09775276
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