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Molecule
ID:76279
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO₂
Molecular Mass
193.2423
Exact Mass
193.11027873
Charge
0
InChI
InChI=1S/C11H15NO2/c1-13-10-4-2-9(3-5-10)11-8-12-6-7-14-11/h2-5,11-12H,6-8H2,1H3
InChIKey
PLULTGXHWIAVIR-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)C1OCCNC1
Isomeric Smiles
N1CC(c2ccc(cc2)OC)OCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.3167868
LogD (pH = 7.4)
0.41665605
Log P
1.21519
Molar Refractivity
54.5139
Polarizability
21.69396
Polar Surface Area
30.49
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12828
A&J Pharmtech
AJA-O33064
Academic Data
PubChem
3759546
Names and Identifiers
Synonyms
2-(4-Methoxyphenyl)morpholine
4-(Morpholin-2-yl)anisole
IUPAC name
2-(4-methoxyphenyl)morpholine
IUPAC Traditional name
2-(4-methoxyphenyl)morpholine
Registration numbers
MDL Number
MFCD03840011
PubChem SID
162041186
PubChem CID
3759546
CAS Number
83555-74-2
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Air Sensitive/Store under Argon
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay