1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine

C6H12F3NS — CID 66219699

IUPAC1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine
SMILESCC(N)CSCCC(F)(F)F
InChIInChI=1S/C6H12F3NS/c1-5(10)4-11-3-2-6(7,8)9/h5H,2-4,10H2,1H3
InChIKeyJIOFVTORYORCFO-UHFFFAOYSA-N
MW187.23 g/mol
LogP2.02
Rot. Bonds4

About 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine

1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine (PubChem CID 66219699) has the molecular formula C6H12F3NS and a molecular weight of 187.23 g/mol. Its IUPAC name is 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine.

Molecular Properties

Compound Name1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine
PubChem CID66219699
Molecular FormulaC6H12F3NS
Molecular Weight187.23 g/mol
Exact Mass187.06
IUPAC Name1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine
SMILESCC(N)CSCCC(F)(F)F
InChIInChI=1S/C6H12F3NS/c1-5(10)4-11-3-2-6(7,8)9/h5H,2-4,10H2,1H3
InChIKeyJIOFVTORYORCFO-UHFFFAOYSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.23
LogP ≤ 52.02
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 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine?
The IUPAC name of 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine (CID 66219699) is 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine.
What is the SMILES notation for 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine?
The canonical SMILES for 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine is CC(N)CSCCC(F)(F)F.
What is the InChIKey of 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine?
The InChIKey is JIOFVTORYORCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F3NS/c1-5(10)4-11-3-2-6(7,8)9/h5H,2-4,10H2,1H3.
What are the key properties of 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine?
1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine has a molecular weight of 187.23 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3,3-trifluoropropylsulfanyl)propan-2-amine is sourced from PubChem (CID 66219699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).