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Molecule
ID:19841
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁NO
Molecular Mass
255.35474
Exact Mass
255.1623143
Charge
0
InChI
InChI=1S/C17H21NO/c1-11(2)14-7-5-13(4)10-17(14)19-16-8-6-12(3)9-15(16)18/h5-11H,18H2,1-4H3
InChIKey
IEVRPDISRCGAAX-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)N)Oc1cc(C)ccc1C(C)C
Isomeric Smiles
c1(Oc2c(cc(cc2)C)N)c(ccc(c1)C)C(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.9131145
LogD (pH = 7.4)
4.9164166
Log P
4.916459
Molar Refractivity
81.2724
Polarizability
30.814522
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
26189496
Commercial Catalog
Matrix Scientific
022150
Names and Identifiers
IUPAC name
5-methyl-2-[5-methyl-2-(propan-2-yl)phenoxy]aniline
Synonyms
2-(2-Isopropyl-5-methylphenoxy)-5-methylaniline
IUPAC Traditional name
2-(2-isopropyl-5-methylphenoxy)-5-methylaniline
Registration numbers
PubChem CID
26189496
PubChem SID
160983148
MDL Number
MFCD08687962
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay