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Molecule
ID:19966
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Mass
240.2739832
Exact Mass
240.12740601
Charge
0
InChI
InChI=1S/C12H17FN2O2/c13-10-1-2-12(11(14)9-10)17-8-5-15-3-6-16-7-4-15/h1-2,9H,3-8,14H2
InChIKey
LNEJHDOGQULOTB-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)N)OCCN1CCOCC1
Isomeric Smiles
c1(cc(ccc1OCCN1CCOCC1)F)N
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.07758116
LogD (pH = 7.4)
0.882013
Log P
0.9294946
Molar Refractivity
64.5316
Polarizability
24.375883
Polar Surface Area
47.72
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
19627164
Commercial Catalog
Matrix Scientific
022275
Names and Identifiers
IUPAC name
5-fluoro-2-[2-(morpholin-4-yl)ethoxy]aniline
Synonyms
5-Fluoro-2-[2-(4-morpholinyl)ethoxy]phenylamine
IUPAC Traditional name
5-fluoro-2-[2-(morpholin-4-yl)ethoxy]aniline
Registration numbers
MDL Number
MFCD08687866
PubChem CID
19627164
PubChem SID
160983273
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay