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Molecule
ID:24052
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄ClNO
Molecular Mass
223.69866
Exact Mass
223.07639175
Charge
0
InChI
InChI=1S/C12H13NO.ClH/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12;/h5-7H,1-4,13H2;1H
InChIKey
BHXDSUDYRCGQEC-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)c1CCCCc1o2.Cl
Isomeric Smiles
c12c3c(oc1CCCC2)ccc(c3)N.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.515434
LogD (pH = 7.4)
2.519736
Log P
2.5197911
Molar Refractivity
57.1132
Polarizability
22.349146
Polar Surface Area
39.16
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
026493
Academic Data
PubChem
17385260
Names and Identifiers
IUPAC Traditional name
8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-4-amine hydrochloride
IUPAC name
8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-4-amine hydrochloride
Synonyms
6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine hydrochloride
Registration numbers
PubChem CID
17385260
PubChem SID
160987359
MDL Number
MFCD03196914
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
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Bioactivity
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