N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine

C10H19F3N2S — CID 106429782

IUPACN-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine
SMILESCCNC1CCN(CCSC(F)(F)F)CC1
InChIInChI=1S/C10H19F3N2S/c1-2-14-9-3-5-15(6-4-9)7-8-16-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeySGJUFNJVLYLPGK-UHFFFAOYSA-N
MW256.34 g/mol
LogP2.31
Rot. Bonds5

About N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine

N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine (PubChem CID 106429782) has the molecular formula C10H19F3N2S and a molecular weight of 256.34 g/mol. Its IUPAC name is N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine
PubChem CID106429782
Molecular FormulaC10H19F3N2S
Molecular Weight256.34 g/mol
Exact Mass256.12
IUPAC NameN-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine
SMILESCCNC1CCN(CCSC(F)(F)F)CC1
InChIInChI=1S/C10H19F3N2S/c1-2-14-9-3-5-15(6-4-9)7-8-16-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeySGJUFNJVLYLPGK-UHFFFAOYSA-N
XLogP2.31
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-difluoroethyl)-1-methylpiperidin-4-amine
CID 50896642
N-[2-(propylthio)ethyl]piperidin-4-amine
CID 56722598
1-propan-2-yl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 24710241
N-ethyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43315253
N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine
CID 54595920
1-propan-2-yl-N-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 60696501
1-methyl-N-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 60696502
N-ethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 60807298
1-(2,2-difluoroethyl)-N-methylpiperidin-4-amine
CID 60923174
1-(2,2-difluoroethyl)-N-ethylpiperidin-4-amine
CID 60923175
N-methyl-1-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 63226778
N-ethyl-1-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 63226829

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
The IUPAC name of N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine (CID 106429782) is N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
The canonical SMILES for N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine is CCNC1CCN(CCSC(F)(F)F)CC1.
What is the InChIKey of N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
The InChIKey is SGJUFNJVLYLPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2S/c1-2-14-9-3-5-15(6-4-9)7-8-16-10(11,12)13/h9,14H,2-8H2,1H3.
What are the key properties of N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine has a molecular weight of 256.34 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine is sourced from PubChem (CID 106429782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).