4-chloro-5-fluoro-2-prop-1-en-2-ylaniline

C9H9ClFN — CID 137443384

IUPAC4-chloro-5-fluoro-2-prop-1-en-2-ylaniline
SMILESC=C(C)c1cc(Cl)c(F)cc1N
InChIInChI=1S/C9H9ClFN/c1-5(2)6-3-7(10)8(11)4-9(6)12/h3-4H,1,12H2,2H3
InChIKeyFXOWFWQYBKSETR-UHFFFAOYSA-N
MW185.63 g/mol
LogP3.09
Rot. Bonds1

About 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline

4-chloro-5-fluoro-2-prop-1-en-2-ylaniline (PubChem CID 137443384) has the molecular formula C9H9ClFN and a molecular weight of 185.63 g/mol. Its IUPAC name is 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline.

Molecular Properties

Compound Name4-chloro-5-fluoro-2-prop-1-en-2-ylaniline
PubChem CID137443384
Molecular FormulaC9H9ClFN
Molecular Weight185.63 g/mol
Exact Mass185.04
IUPAC Name4-chloro-5-fluoro-2-prop-1-en-2-ylaniline
SMILESC=C(C)c1cc(Cl)c(F)cc1N
InChIInChI=1S/C9H9ClFN/c1-5(2)6-3-7(10)8(11)4-9(6)12/h3-4H,1,12H2,2H3
InChIKeyFXOWFWQYBKSETR-UHFFFAOYSA-N
XLogP3.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.63
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline?
The IUPAC name of 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline (CID 137443384) is 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline.
What is the SMILES notation for 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline?
The canonical SMILES for 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline is C=C(C)c1cc(Cl)c(F)cc1N.
What is the InChIKey of 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline?
The InChIKey is FXOWFWQYBKSETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClFN/c1-5(2)6-3-7(10)8(11)4-9(6)12/h3-4H,1,12H2,2H3.
What are the key properties of 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline?
4-chloro-5-fluoro-2-prop-1-en-2-ylaniline has a molecular weight of 185.63 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-fluoro-2-prop-1-en-2-ylaniline is sourced from PubChem (CID 137443384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).