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Molecule
ID:29153
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₅NO
Molecular Mass
283.4079
Exact Mass
283.19361443
Charge
0
InChI
InChI=1S/C19H25NO/c1-15-8-7-9-16(14-15)20-12-13-21-18-11-6-5-10-17(18)19(2,3)4/h5-11,14,20H,12-13H2,1-4H3
InChIKey
FDVZDLNISRZHDZ-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)NCCOc1ccccc1C(C)(C)C
Isomeric Smiles
c1(C(C)(C)C)c(OCCNc2cc(ccc2)C)cccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
5.12396
LogD (pH = 7.4)
5.148233
Log P
5.148551
Molar Refractivity
90.5111
Polarizability
34.529053
Polar Surface Area
21.26
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
031742
Academic Data
PubChem
28308417
Names and Identifiers
IUPAC name
N-[2-(2-tert-butylphenoxy)ethyl]-3-methylaniline
IUPAC Traditional name
N-[2-(2-tert-butylphenoxy)ethyl]-3-methylaniline
Synonyms
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-3-methylaniline
Registration numbers
PubChem SID
160992460
MDL Number
MFCD10687779
PubChem CID
28308417
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay