3-(trifluoromethylsulfanyl)propan-1-amine

C4H8F3NS — CID 66219539

IUPAC3-(trifluoromethylsulfanyl)propan-1-amine
SMILESNCCCSC(F)(F)F
InChIInChI=1S/C4H8F3NS/c5-4(6,7)9-3-1-2-8/h1-3,8H2
InChIKeyIBZNCAXUSLMFJD-UHFFFAOYSA-N
MW159.18 g/mol
LogP1.59
Rot. Bonds3

About 3-(trifluoromethylsulfanyl)propan-1-amine

3-(trifluoromethylsulfanyl)propan-1-amine (PubChem CID 66219539) has the molecular formula C4H8F3NS and a molecular weight of 159.18 g/mol. Its IUPAC name is 3-(trifluoromethylsulfanyl)propan-1-amine.

Molecular Properties

Compound Name3-(trifluoromethylsulfanyl)propan-1-amine
PubChem CID66219539
Molecular FormulaC4H8F3NS
Molecular Weight159.18 g/mol
Exact Mass159.03
IUPAC Name3-(trifluoromethylsulfanyl)propan-1-amine
SMILESNCCCSC(F)(F)F
InChIInChI=1S/C4H8F3NS/c5-4(6,7)9-3-1-2-8/h1-3,8H2
InChIKeyIBZNCAXUSLMFJD-UHFFFAOYSA-N
XLogP1.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethylsulfanyl)propan-1-amine?
The IUPAC name of 3-(trifluoromethylsulfanyl)propan-1-amine (CID 66219539) is 3-(trifluoromethylsulfanyl)propan-1-amine.
What is the SMILES notation for 3-(trifluoromethylsulfanyl)propan-1-amine?
The canonical SMILES for 3-(trifluoromethylsulfanyl)propan-1-amine is NCCCSC(F)(F)F.
What is the InChIKey of 3-(trifluoromethylsulfanyl)propan-1-amine?
The InChIKey is IBZNCAXUSLMFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F3NS/c5-4(6,7)9-3-1-2-8/h1-3,8H2.
What are the key properties of 3-(trifluoromethylsulfanyl)propan-1-amine?
3-(trifluoromethylsulfanyl)propan-1-amine has a molecular weight of 159.18 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethylsulfanyl)propan-1-amine is sourced from PubChem (CID 66219539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).