[3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine

C12H18FNS — CID 84691373

IUPAC[3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine
SMILESCC(C)(F)CCSc1cccc(CN)c1
InChIInChI=1S/C12H18FNS/c1-12(2,13)6-7-15-11-5-3-4-10(8-11)9-14/h3-5,8H,6-7,9,14H2,1-2H3
InChIKeyYEMIZMABGBOACA-UHFFFAOYSA-N
MW227.35 g/mol
LogP3.38
Rot. Bonds5

About [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine

[3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine (PubChem CID 84691373) has the molecular formula C12H18FNS and a molecular weight of 227.35 g/mol. Its IUPAC name is [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine.

Molecular Properties

Compound Name[3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine
PubChem CID84691373
Molecular FormulaC12H18FNS
Molecular Weight227.35 g/mol
Exact Mass227.11
IUPAC Name[3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine
SMILESCC(C)(F)CCSc1cccc(CN)c1
InChIInChI=1S/C12H18FNS/c1-12(2,13)6-7-15-11-5-3-4-10(8-11)9-14/h3-5,8H,6-7,9,14H2,1-2H3
InChIKeyYEMIZMABGBOACA-UHFFFAOYSA-N
XLogP3.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine?
The IUPAC name of [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine (CID 84691373) is [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine.
What is the SMILES notation for [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine?
The canonical SMILES for [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine is CC(C)(F)CCSc1cccc(CN)c1.
What is the InChIKey of [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine?
The InChIKey is YEMIZMABGBOACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FNS/c1-12(2,13)6-7-15-11-5-3-4-10(8-11)9-14/h3-5,8H,6-7,9,14H2,1-2H3.
What are the key properties of [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine?
[3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine has a molecular weight of 227.35 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-fluoro-3-methylbutyl)sulfanylphenyl]methanamine is sourced from PubChem (CID 84691373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).