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Molecule
ID:20139
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆N₂O
Molecular Mass
228.28964
Exact Mass
228.12626314
Charge
0
InChI
InChI=1S/C14H16N2O/c1-16(2)12-4-3-5-14(10-12)17-13-8-6-11(15)7-9-13/h3-10H,15H2,1-2H3
InChIKey
CIKCSTNDCHSSHE-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)Oc1cccc(c1)N(C)C
Isomeric Smiles
c1c(N(C)C)cccc1Oc1ccc(N)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7196803
LogD (pH = 7.4)
2.752223
Log P
2.752651
Molar Refractivity
71.4278
Polarizability
26.635056
Polar Surface Area
38.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Data Source
Academic Data
PubChem
12096497
Commercial Catalog
Matrix Scientific
022450
Names and Identifiers
Synonyms
N-[3-(4-Aminophenoxy)phenyl]-N,N-dimethylamine
IUPAC Traditional name
3-(4-aminophenoxy)-N,N-dimethylaniline
IUPAC name
3-(4-aminophenoxy)-N,N-dimethylaniline
Registration numbers
PubChem CID
12096497
PubChem SID
160983446
CAS Number
56705-87-4
MDL Number
MFCD08686834
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay