N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine

C8H10F3NS — CID 115257847

IUPACN,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine
SMILESCc1ccsc1N(C)CC(F)(F)F
InChIInChI=1S/C8H10F3NS/c1-6-3-4-13-7(6)12(2)5-8(9,10)11/h3-4H,5H2,1-2H3
InChIKeyKQIITGYFMBWNER-UHFFFAOYSA-N
MW209.24 g/mol
LogP3.06
Rot. Bonds2

About N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine

N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine (PubChem CID 115257847) has the molecular formula C8H10F3NS and a molecular weight of 209.24 g/mol. Its IUPAC name is N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine
PubChem CID115257847
Molecular FormulaC8H10F3NS
Molecular Weight209.24 g/mol
Exact Mass209.05
IUPAC NameN,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine
SMILESCc1ccsc1N(C)CC(F)(F)F
InChIInChI=1S/C8H10F3NS/c1-6-3-4-13-7(6)12(2)5-8(9,10)11/h3-4H,5H2,1-2H3
InChIKeyKQIITGYFMBWNER-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,1-trifluoro-N-methyl-N-(thiophen-3-ylmethyl)methanamine
CID 176438488
Dibutyl(2-thienyl)amine
CID 66594971
triethylazanium;N-[4-(trifluoromethyl)thiophen-2-yl]carbamodithioate
CID 88615758
1-[3-(Trifluoromethyl)thiophen-2-yl]piperazine
CID 159445337
N,N-diethylethanamine;[4-(trifluoromethyl)thiophen-2-yl]carbamodithioic acid
CID 171928003
N-[(1S,2S)-2-fluorocyclopropyl]-N-propan-2-ylthiophen-2-amine
CID 172508186
N-propyl-3-(trifluoromethyl)thiophen-2-amine
CID 173055782
N-[(Z)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine
CID 174259549
N-(3-fluoroprop-2-enyl)-N-methylthiophen-2-amine
CID 174259551
N-[(E)-3-fluoroprop-2-enyl]-N-methylthiophen-2-amine
CID 174266435
N,N-diethylthiophen-2-amine
CID 12181164
N,N,3-Trimethylthiophen-2-amine
CID 15326880

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine?
The IUPAC name of N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine (CID 115257847) is N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine.
What is the SMILES notation for N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine?
The canonical SMILES for N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine is Cc1ccsc1N(C)CC(F)(F)F.
What is the InChIKey of N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine?
The InChIKey is KQIITGYFMBWNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NS/c1-6-3-4-13-7(6)12(2)5-8(9,10)11/h3-4H,5H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine?
N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine has a molecular weight of 209.24 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(2,2,2-trifluoroethyl)thiophen-2-amine is sourced from PubChem (CID 115257847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).