N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine

C10H19F3N2S — CID 106429788

IUPACN,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine
SMILESCNC1CCN(CCSC(F)(F)F)CC1C
InChIInChI=1S/C10H19F3N2S/c1-8-7-15(4-3-9(8)14-2)5-6-16-10(11,12)13/h8-9,14H,3-7H2,1-2H3
InChIKeyLPQWBCBBABVHBB-UHFFFAOYSA-N
MW256.34 g/mol
LogP2.17
Rot. Bonds4

About N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine

N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine (PubChem CID 106429788) has the molecular formula C10H19F3N2S and a molecular weight of 256.34 g/mol. Its IUPAC name is N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine
PubChem CID106429788
Molecular FormulaC10H19F3N2S
Molecular Weight256.34 g/mol
Exact Mass256.12
IUPAC NameN,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine
SMILESCNC1CCN(CCSC(F)(F)F)CC1C
InChIInChI=1S/C10H19F3N2S/c1-8-7-15(4-3-9(8)14-2)5-6-16-10(11,12)13/h8-9,14H,3-7H2,1-2H3
InChIKeyLPQWBCBBABVHBB-UHFFFAOYSA-N
XLogP2.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(1-methylsulfanylpropan-2-yl)-5-(trifluoromethyl)piperidin-3-amine
CID 134514969
1-[4-(2,2,2-Trifluoroethylamino)piperidin-1-yl]ethanethiol
CID 138626116
1-[(4S)-3,3-difluoro-4-(methylamino)piperidin-1-yl]ethanethiol
CID 156418561
(4S)-3,3-difluoro-N-methyl-1-(1-methylsulfanylethyl)piperidin-4-amine
CID 166682652
N-[1-fluoro-2-(1-iodoethenylsulfanyl)ethyl]-3,5-dimethylpiperidin-4-amine
CID 169633560
5-Methyl-2-(trifluoromethylsulfanyl)piperidine;propane
CID 176942168
Ethane;3-fluoro-5-methyl-2-(trifluoromethylsulfanyl)piperidin-4-amine
CID 176942308
2-(1,1-Difluoroethyl)-5-methyl-3-methylsulfanylpiperidine
CID 176942873
3-Fluoro-5-methyl-2-(trifluoromethylsulfanyl)piperidin-4-amine;propane
CID 176943216
(4S,5S)-3,3-difluoro-N,1,5-trimethylpiperidin-4-amine;molecular hydrogen
CID 176945957
N-ethyl-3,3-difluoro-1,5-dimethylpiperidin-4-amine
CID 176946025
N-(4-methylpentan-2-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43775769

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine (CID 106429788) is N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine is CNC1CCN(CCSC(F)(F)F)CC1C.
What is the InChIKey of N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
The InChIKey is LPQWBCBBABVHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2S/c1-8-7-15(4-3-9(8)14-2)5-6-16-10(11,12)13/h8-9,14H,3-7H2,1-2H3.
What are the key properties of N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine?
N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine has a molecular weight of 256.34 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-4-amine is sourced from PubChem (CID 106429788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).