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Molecule
ID:47005
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₃Cl₂NO
Molecular Mass
304.25522
Exact Mass
303.11566972
Charge
0
InChI
InChI=1S/C15H22ClNO.ClH/c1-4-15(2,3)11-5-6-14(13(16)9-11)18-12-7-8-17-10-12;/h5-6,9,12,17H,4,7-8,10H2,1-3H3;1H
InChIKey
KOVGQBXPRZFLPQ-UHFFFAOYSA-N
Canonic Smiles
CCC(c1ccc(c(c1)Cl)OC1CNCC1)(C)C.Cl
Isomeric Smiles
c1(c(cc(C(CC)(C)C)cc1)Cl)OC1CCNC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.76357055
LogD (pH = 7.4)
1.272907
Log P
3.9930427
Molar Refractivity
75.8839
Polarizability
30.17854
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
050491
Academic Data
PubChem
56830876
Names and Identifiers
Synonyms
3-[2-Chloro-4-(tert-pentyl)phenoxy]pyrrolidine hydrochloride
IUPAC name
3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]pyrrolidine hydrochloride
IUPAC Traditional name
3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]pyrrolidine hydrochloride
Registration numbers
MDL Number
MFCD13560892
PubChem CID
56830876
PubChem SID
162051768
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay