4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine

C11H11F4N — CID 170487409

IUPAC4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine
SMILESNCCC=Cc1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C11H11F4N/c12-10-5-4-9(11(13,14)15)7-8(10)3-1-2-6-16/h1,3-5,7H,2,6,16H2
InChIKeyFKSYMYONLFREEP-UHFFFAOYSA-N
MW233.21 g/mol
LogP3.21
Rot. Bonds3

About 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine

4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine (PubChem CID 170487409) has the molecular formula C11H11F4N and a molecular weight of 233.21 g/mol. Its IUPAC name is 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine.

Molecular Properties

Compound Name4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine
PubChem CID170487409
Molecular FormulaC11H11F4N
Molecular Weight233.21 g/mol
Exact Mass233.08
IUPAC Name4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine
SMILESNCCC=Cc1cc(C(F)(F)F)ccc1F
InChIInChI=1S/C11H11F4N/c12-10-5-4-9(11(13,14)15)7-8(10)3-1-2-6-16/h1,3-5,7H,2,6,16H2
InChIKeyFKSYMYONLFREEP-UHFFFAOYSA-N
XLogP3.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.21
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[2-bromo-4-(trifluoromethyl)phenyl]but-3-en-1-amine
CID 170488006
3-[2-fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
CID 169463995
4-(2,4,5-trifluorophenyl)but-3-en-1-amine
CID 170486760
3-[2-fluoro-5-(trifluoromethyl)phenyl]prop-2-enenitrile
CID 169483867
4-[2-fluoro-4-(trifluoromethyl)phenyl]but-3-en-1-ol
CID 170477046
2-(3-aminoprop-1-enyl)-4-(trifluoromethyl)aniline
CID 169464113
4-[2-amino-5-(trifluoromethyl)phenyl]but-3-en-1-ol
CID 170477172
3-[2-chloro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
CID 169463994
2-[3-(4-aminobut-1-enyl)-4-fluorophenyl]acetic acid
CID 170487423
4-[2-fluoro-3-(trifluoromethyl)phenyl]but-3-en-1-amine
CID 170487411
2-[4-(methylamino)but-1-enyl]-4-(trifluoromethyl)aniline
CID 170496362
2-(3-aminoprop-1-enyl)-4-(trifluoromethyl)benzonitrile
CID 169464354

Frequently Asked Questions

What is the IUPAC name of 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine?
The IUPAC name of 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine (CID 170487409) is 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine.
What is the SMILES notation for 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine?
The canonical SMILES for 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine is NCCC=Cc1cc(C(F)(F)F)ccc1F.
What is the InChIKey of 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine?
The InChIKey is FKSYMYONLFREEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F4N/c12-10-5-4-9(11(13,14)15)7-8(10)3-1-2-6-16/h1,3-5,7H,2,6,16H2.
What are the key properties of 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine?
4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine has a molecular weight of 233.21 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-fluoro-5-(trifluoromethyl)phenyl]but-3-en-1-amine is sourced from PubChem (CID 170487409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).