N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine

C12H19F3N2OS — CID 102929468

IUPACN-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine
SMILESCCOC(C)(CC)c1nc(CNCC(F)(F)F)cs1
InChIInChI=1S/C12H19F3N2OS/c1-4-11(3,18-5-2)10-17-9(7-19-10)6-16-8-12(13,14)15/h7,16H,4-6,8H2,1-3H3
InChIKeyXDNMJJLDYKGAJS-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.46
Rot. Bonds7

About N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine

N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine (PubChem CID 102929468) has the molecular formula C12H19F3N2OS and a molecular weight of 296.36 g/mol. Its IUPAC name is N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine.

Molecular Properties

Compound NameN-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine
PubChem CID102929468
Molecular FormulaC12H19F3N2OS
Molecular Weight296.36 g/mol
Exact Mass296.12
IUPAC NameN-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine
SMILESCCOC(C)(CC)c1nc(CNCC(F)(F)F)cs1
InChIInChI=1S/C12H19F3N2OS/c1-4-11(3,18-5-2)10-17-9(7-19-10)6-16-8-12(13,14)15/h7,16H,4-6,8H2,1-3H3
InChIKeyXDNMJJLDYKGAJS-UHFFFAOYSA-N
XLogP3.46
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine?
The IUPAC name of N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine (CID 102929468) is N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine.
What is the SMILES notation for N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine?
The canonical SMILES for N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine is CCOC(C)(CC)c1nc(CNCC(F)(F)F)cs1.
What is the InChIKey of N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine?
The InChIKey is XDNMJJLDYKGAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N2OS/c1-4-11(3,18-5-2)10-17-9(7-19-10)6-16-8-12(13,14)15/h7,16H,4-6,8H2,1-3H3.
What are the key properties of N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine?
N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine has a molecular weight of 296.36 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-ethoxybutan-2-yl)-1,3-thiazol-4-yl]methyl]-2,2,2-trifluoroethanamine is sourced from PubChem (CID 102929468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).