4-fluoro-3-propan-2-ylsulfanylaniline

C9H12FNS — CID 130446030

IUPAC4-fluoro-3-propan-2-ylsulfanylaniline
SMILESCC(C)Sc1cc(N)ccc1F
InChIInChI=1S/C9H12FNS/c1-6(2)12-9-5-7(11)3-4-8(9)10/h3-6H,11H2,1-2H3
InChIKeyLHGIJZWKRXUQTL-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.91
Rot. Bonds2

About 4-fluoro-3-propan-2-ylsulfanylaniline

4-fluoro-3-propan-2-ylsulfanylaniline (PubChem CID 130446030) has the molecular formula C9H12FNS and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-fluoro-3-propan-2-ylsulfanylaniline.

Molecular Properties

Compound Name4-fluoro-3-propan-2-ylsulfanylaniline
PubChem CID130446030
Molecular FormulaC9H12FNS
Molecular Weight185.27 g/mol
Exact Mass185.07
IUPAC Name4-fluoro-3-propan-2-ylsulfanylaniline
SMILESCC(C)Sc1cc(N)ccc1F
InChIInChI=1S/C9H12FNS/c1-6(2)12-9-5-7(11)3-4-8(9)10/h3-6H,11H2,1-2H3
InChIKeyLHGIJZWKRXUQTL-UHFFFAOYSA-N
XLogP2.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-fluoro-3-propan-2-ylsulfanylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-propan-2-ylsulfanylaniline?
The IUPAC name of 4-fluoro-3-propan-2-ylsulfanylaniline (CID 130446030) is 4-fluoro-3-propan-2-ylsulfanylaniline.
What is the SMILES notation for 4-fluoro-3-propan-2-ylsulfanylaniline?
The canonical SMILES for 4-fluoro-3-propan-2-ylsulfanylaniline is CC(C)Sc1cc(N)ccc1F.
What is the InChIKey of 4-fluoro-3-propan-2-ylsulfanylaniline?
The InChIKey is LHGIJZWKRXUQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FNS/c1-6(2)12-9-5-7(11)3-4-8(9)10/h3-6H,11H2,1-2H3.
What are the key properties of 4-fluoro-3-propan-2-ylsulfanylaniline?
4-fluoro-3-propan-2-ylsulfanylaniline has a molecular weight of 185.27 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-propan-2-ylsulfanylaniline is sourced from PubChem (CID 130446030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).