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Molecule
ID:90671
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Mass
218.12292
Exact Mass
217.04250478
Charge
0
InChI
InChI=1S/C10H12ClN.ClH/c11-9-4-1-3-8(7-9)10(12)5-2-6-10;/h1,3-4,7H,2,5-6,12H2;1H
InChIKey
CHXWZDHUSNSLLQ-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)C1(N)CCC1.Cl
Isomeric Smiles
NC1(c2cc(ccc2)Cl)CCC1.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.46768308
LogD (pH = 7.4)
0.30702013
Log P
2.5369608
Molar Refractivity
51.038
Polarizability
20.349922
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
53256949
Commercial Catalog
Apollo Scientific
OR61236
Names and Identifiers
IUPAC name
1-(3-chlorophenyl)cyclobutan-1-amine hydrochloride
Synonyms
1-(1-Aminocyclobut-1-yl)-3-chlorobenzene hydrochloride
1-(3-Chlorophenyl)cyclobutan-1-amine hydrochloride
1-Amino-1-(3-chlorophenyl)cyclobutane hydrochloride
IUPAC Traditional name
1-(3-chlorophenyl)cyclobutan-1-amine hydrochloride
Registration numbers
PubChem SID
162104789
PubChem CID
53256949
Properties
Safety Information
Storage Warning
Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay