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Molecule
ID:19970
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄FNO₂
Molecular Mass
199.2220632
Exact Mass
199.10085691
Charge
0
InChI
InChI=1S/C10H14FNO2/c1-13-5-2-6-14-10-4-3-8(11)7-9(10)12/h3-4,7H,2,5-6,12H2,1H3
InChIKey
UHVHSAWCZQZXDP-UHFFFAOYSA-N
Canonic Smiles
COCCCOc1ccc(cc1N)F
Isomeric Smiles
c1(cc(ccc1OCCCOC)F)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.1399522
LogD (pH = 7.4)
1.1423047
Log P
1.1423348
Molar Refractivity
53.3469
Polarizability
19.89985
Polar Surface Area
44.48
Rotatable Bonds
5
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
26189645
Commercial Catalog
Matrix Scientific
022279
Names and Identifiers
Synonyms
5-Fluoro-2-(3-methoxypropoxy)phenylamine
IUPAC name
5-fluoro-2-(3-methoxypropoxy)aniline
IUPAC Traditional name
5-fluoro-2-(3-methoxypropoxy)aniline
Registration numbers
MDL Number
MFCD08687850
PubChem SID
160983277
PubChem CID
26189645
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay