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Molecule
ID:20548
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/c1-12-11-15(9-10-16(12)18)19-14-7-5-13(6-8-14)17(2,3)4/h5-11H,18H2,1-4H3
InChIKey
NEPDLCJXOCBLGA-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1C)Oc1ccc(cc1)C(C)(C)C
Isomeric Smiles
c1(c(ccc(c1)Oc1ccc(C(C)(C)C)cc1)N)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.6822696
LogD (pH = 7.4)
4.7028165
Log P
4.7030845
Molar Refractivity
80.7063
Polarizability
30.89125
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
26190340
Commercial Catalog
Matrix Scientific
022861
Names and Identifiers
IUPAC Traditional name
4-(4-tert-butylphenoxy)-2-methylaniline
IUPAC name
4-(4-tert-butylphenoxy)-2-methylaniline
Synonyms
4-[4-(tert-Butyl)phenoxy]-2-methylphenylamine
Registration numbers
MDL Number
MFCD08687199
PubChem SID
160983855
PubChem CID
26190340
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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