5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine

C12H21F3N2S — CID 114164261

IUPAC5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NC(C)CC(F)(F)F)SC1
InChIInChI=1S/C12H21F3N2S/c1-4-11(5-2)7-16-10(18-8-11)17-9(3)6-12(13,14)15/h9H,4-8H2,1-3H3,(H,16,17)
InChIKeySINMCCLAZPYPGI-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.83
Rot. Bonds4

About 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine

5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine (PubChem CID 114164261) has the molecular formula C12H21F3N2S and a molecular weight of 282.38 g/mol. Its IUPAC name is 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
PubChem CID114164261
Molecular FormulaC12H21F3N2S
Molecular Weight282.38 g/mol
Exact Mass282.14
IUPAC Name5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
SMILESCCC1(CC)CN=C(NC(C)CC(F)(F)F)SC1
InChIInChI=1S/C12H21F3N2S/c1-4-11(5-2)7-16-10(18-8-11)17-9(3)6-12(13,14)15/h9H,4-8H2,1-3H3,(H,16,17)
InChIKeySINMCCLAZPYPGI-UHFFFAOYSA-N
XLogP3.83
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine (CID 114164261) is 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine is CCC1(CC)CN=C(NC(C)CC(F)(F)F)SC1.
What is the InChIKey of 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is SINMCCLAZPYPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2S/c1-4-11(5-2)7-16-10(18-8-11)17-9(3)6-12(13,14)15/h9H,4-8H2,1-3H3,(H,16,17).
What are the key properties of 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine?
5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 282.38 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 114164261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).