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Molecule
ID:57964
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Mass
208.25694
Exact Mass
208.12117776
Charge
0
InChI
InChI=1S/C11H16N2O2/c1-14-11-8-9(12)2-3-10(11)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3
InChIKey
BRTDKJDVVFXVQK-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)ccc1N1CCOCC1
Isomeric Smiles
C1OCCN(C1)c1ccc(cc1OC)N
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.6238234
LogD (pH = 7.4)
0.8718858
Log P
0.876192
Molar Refractivity
60.7247
Polarizability
22.458311
Polar Surface Area
47.72
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
063141
Academic Data
PubChem
21936468
Names and Identifiers
IUPAC name
3-methoxy-4-(morpholin-4-yl)aniline
IUPAC Traditional name
3-methoxy-4-(morpholin-4-yl)aniline
Synonyms
(3-Methoxy-4-morpholin-4-ylphenyl)amine
Registration numbers
MDL Number
MFCD09755872
PubChem SID
162062727
PubChem CID
21936468
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay