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Molecule
ID:48723
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Mass
226.7026
Exact Mass
226.08729079
Charge
0
InChI
InChI=1S/C11H14N2O.ClH/c12-7-11(14)13-6-5-9-3-1-2-4-10(9)8-13;/h1-4H,5-8,12H2;1H
InChIKey
YFHDVLKPPAMZFN-UHFFFAOYSA-N
Canonic Smiles
NCC(=O)N1CCc2c(C1)cccc2.Cl
Isomeric Smiles
N1(C(=O)CN)Cc2c(CC1)cccc2.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.2303712
LogD (pH = 7.4)
-0.54624236
Log P
0.25729558
Molar Refractivity
55.5412
Polarizability
21.536558
Polar Surface Area
46.33
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
052212
Enamine
EN300-65135
Academic Data
PubChem
47003281
Names and Identifiers
Synonyms
2-Amino-1-[3,4-dihydro-2(1H)-isoquinolinyl]-1-ethanone hydrochloride
2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride
IUPAC Traditional name
2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone hydrochloride
IUPAC name
2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one hydrochloride
Registration numbers
PubChem SID
162053486
PubChem CID
47003281
MDL Number
MFCD13561989
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.399
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay