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Molecule
ID:29175
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₃NO
Molecular Mass
269.38132
Exact Mass
269.17796436
Charge
0
InChI
InChI=1S/C18H23NO/c1-13-7-5-8-14(2)17(13)19-11-12-20-18-15(3)9-6-10-16(18)4/h5-10,19H,11-12H2,1-4H3
InChIKey
ZCTOMGQPKGOUGY-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1NCCOc1c(C)cccc1C)C
Isomeric Smiles
c1(c(cccc1C)C)NCCOc1c(cccc1C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.1289296
LogD (pH = 7.4)
5.143569
Log P
5.1437593
Molar Refractivity
86.9688
Polarizability
32.52522
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
031764
Academic Data
PubChem
28308438
Names and Identifiers
IUPAC Traditional name
N-[2-(2,6-dimethylphenoxy)ethyl]-2,6-dimethylaniline
IUPAC name
N-[2-(2,6-dimethylphenoxy)ethyl]-2,6-dimethylaniline
Synonyms
N-[2-(2,6-Dimethylphenoxy)ethyl]-2,6-dimethylaniline
Registration numbers
PubChem SID
160992482
PubChem CID
28308438
MDL Number
MFCD10687799
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay