ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine

C12H16F3NS — CID 142320485

IUPACethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine
SMILESC=Nc1c(SCC)cccc1C(F)(F)F.CC
InChIInChI=1S/C10H10F3NS.C2H6/c1-3-15-8-6-4-5-7(9(8)14-2)10(11,12)13;1-2/h4-6H,2-3H2,1H3;1-2H3
InChIKeyBQFXUXPLKSYDIC-UHFFFAOYSA-N
MW263.33 g/mol
LogP5.18
Rot. Bonds3

About ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine

ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine (PubChem CID 142320485) has the molecular formula C12H16F3NS and a molecular weight of 263.33 g/mol. Its IUPAC name is ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine.

Molecular Properties

Compound Nameethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine
PubChem CID142320485
Molecular FormulaC12H16F3NS
Molecular Weight263.33 g/mol
Exact Mass263.10
IUPAC Nameethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine
SMILESC=Nc1c(SCC)cccc1C(F)(F)F.CC
InChIInChI=1S/C10H10F3NS.C2H6/c1-3-15-8-6-4-5-7(9(8)14-2)10(11,12)13;1-2/h4-6H,2-3H2,1H3;1-2H3
InChIKeyBQFXUXPLKSYDIC-UHFFFAOYSA-N
XLogP5.18
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.33
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine?
The IUPAC name of ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine (CID 142320485) is ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine.
What is the SMILES notation for ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine?
The canonical SMILES for ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine is C=Nc1c(SCC)cccc1C(F)(F)F.CC.
What is the InChIKey of ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine?
The InChIKey is BQFXUXPLKSYDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NS.C2H6/c1-3-15-8-6-4-5-7(9(8)14-2)10(11,12)13;1-2/h4-6H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine?
ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine has a molecular weight of 263.33 g/mol, XLogP of 5.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[2-ethylsulfanyl-6-(trifluoromethyl)phenyl]methanimine is sourced from PubChem (CID 142320485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).