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Molecule
ID:19888
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Mass
236.3101
Exact Mass
236.15247789
Charge
0
InChI
InChI=1S/C13H20N2O2/c1-11-2-3-12(14)13(10-11)17-9-6-15-4-7-16-8-5-15/h2-3,10H,4-9,14H2,1H3
InChIKey
MUXJGUABFNLFHG-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1OCCN1CCOCC1)C
Isomeric Smiles
c1(c(ccc(c1)C)N)OCCN1CCOCC1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.118434794
LogD (pH = 7.4)
1.2313222
Log P
1.300214
Molar Refractivity
69.3564
Polarizability
26.447739
Polar Surface Area
47.72
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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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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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
26189537
Commercial Catalog
Matrix Scientific
022197
Names and Identifiers
Synonyms
4-Methyl-2-[2-(4-morpholinyl)ethoxy]phenylamine
IUPAC Traditional name
4-methyl-2-[2-(morpholin-4-yl)ethoxy]aniline
IUPAC name
4-methyl-2-[2-(morpholin-4-yl)ethoxy]aniline
Registration numbers
PubChem SID
160983195
PubChem CID
26189537
MDL Number
MFCD08688281
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay