N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine

C10H20F3NS — CID 65131549

IUPACN-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine
SMILESCCNC(CCC(F)(F)F)CSC(C)C
InChIInChI=1S/C10H20F3NS/c1-4-14-9(7-15-8(2)3)5-6-10(11,12)13/h8-9,14H,4-7H2,1-3H3
InChIKeyYZCUYBUDEJVCJE-UHFFFAOYSA-N
MW243.34 g/mol
LogP3.45
Rot. Bonds7

About N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine

N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine (PubChem CID 65131549) has the molecular formula C10H20F3NS and a molecular weight of 243.34 g/mol. Its IUPAC name is N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine.

Molecular Properties

Compound NameN-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine
PubChem CID65131549
Molecular FormulaC10H20F3NS
Molecular Weight243.34 g/mol
Exact Mass243.13
IUPAC NameN-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine
SMILESCCNC(CCC(F)(F)F)CSC(C)C
InChIInChI=1S/C10H20F3NS/c1-4-14-9(7-15-8(2)3)5-6-10(11,12)13/h8-9,14H,4-7H2,1-3H3
InChIKeyYZCUYBUDEJVCJE-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methyl-[3-(4,4,5,5,5-pentafluoropentylthio)-propyl]-amine
CID 11391445
2-(4,4,5,5,5-Pentafluoropentylsulfanylmethyl)pyrrolidine
CID 17909984
1,1,1,2,2-pentafluoro-N-methyl-5-propylsulfanylpentan-3-amine
CID 21714888
(2R)-2-(4,4,5,5,5-pentafluoropentylsulfanylmethyl)pyrrolidine
CID 54181494
(2S)-2-(4,4,5,5,5-pentafluoropentylthiomethyl)-pyrrolidine
CID 57069197
2-[Difluoro(1,1,2-trifluoropentylsulfanyl)methyl]pyrrolidine
CID 70118339
2-(1,1,5,5,5-Pentafluoropentylsulfanylmethyl)pyrrolidine
CID 70118341
N-methyl-1-(4,4,5,5,5-pentafluoropentylsulfanyl)propan-1-amine
CID 87922050
2-(1,1,2,2,3-Pentafluoropentylsulfanylmethyl)pyrrolidine
CID 88154973
2-(2,3,4,5,5-Pentafluoropentylsulfanylmethyl)pyrrolidine
CID 88154974
3-(4,4-difluorocyclohexyl)sulfanyl-N-methylbutan-1-amine
CID 141321218
(2R)-2-[2-(4,4,4-trifluorobutylsulfanyl)ethyl]pyrrolidine
CID 144798199

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine?
The IUPAC name of N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine (CID 65131549) is N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine.
What is the SMILES notation for N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine?
The canonical SMILES for N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine is CCNC(CCC(F)(F)F)CSC(C)C.
What is the InChIKey of N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine?
The InChIKey is YZCUYBUDEJVCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NS/c1-4-14-9(7-15-8(2)3)5-6-10(11,12)13/h8-9,14H,4-7H2,1-3H3.
What are the key properties of N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine?
N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine has a molecular weight of 243.34 g/mol, XLogP of 3.45, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,5,5-trifluoro-1-propan-2-ylsulfanylpentan-2-amine is sourced from PubChem (CID 65131549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).