4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine

C10H17F3N2S — CID 136848257

IUPAC4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine
SMILESCC(C)C1CCS/C(=N\CCC(F)(F)F)N1
InChIInChI=1S/C10H17F3N2S/c1-7(2)8-3-6-16-9(15-8)14-5-4-10(11,12)13/h7-8H,3-6H2,1-2H3,(H,14,15)
InChIKeyYUWZKIVRRVAAPE-UHFFFAOYSA-N
MW254.32 g/mol
LogP3.05
Rot. Bonds3

About 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine

4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine (PubChem CID 136848257) has the molecular formula C10H17F3N2S and a molecular weight of 254.32 g/mol. Its IUPAC name is 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine.

Molecular Properties

Compound Name4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine
PubChem CID136848257
Molecular FormulaC10H17F3N2S
Molecular Weight254.32 g/mol
Exact Mass254.11
IUPAC Name4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine
SMILESCC(C)C1CCS/C(=N\CCC(F)(F)F)N1
InChIInChI=1S/C10H17F3N2S/c1-7(2)8-3-6-16-9(15-8)14-5-4-10(11,12)13/h7-8H,3-6H2,1-2H3,(H,14,15)
InChIKeyYUWZKIVRRVAAPE-UHFFFAOYSA-N
XLogP3.05
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-methyl-N-(3,3,3-trifluoropropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035053
N-(4,4,4-trifluorobutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105943215
4-ethyl-N-(4,4,4-trifluorobutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105943218
5-(2,2-dimethylpropyl)-N-(4,4,4-trifluorobutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 105943219
5-propan-2-yl-N-(4,4,4-trifluorobutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 105943224
4,5-dimethyl-N-(4,4,4-trifluorobutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105943226
4-methyl-N-(4,4,4-trifluorobutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105943238
5-(2-methylpropyl)-N-(4,4,4-trifluorobutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 105943240
5,5-dimethyl-N-(4,4,4-trifluorobutan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
CID 105943247
4-propan-2-yl-N-(4,4,4-trifluorobutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 105943249
5-methyl-N-(4,4,4-trifluorobutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105943251
4,6-dimethyl-N-(4,4,4-trifluorobutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 105943256

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine?
The IUPAC name of 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine (CID 136848257) is 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine.
What is the SMILES notation for 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine?
The canonical SMILES for 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine is CC(C)C1CCS/C(=N\CCC(F)(F)F)N1.
What is the InChIKey of 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine?
The InChIKey is YUWZKIVRRVAAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2S/c1-7(2)8-3-6-16-9(15-8)14-5-4-10(11,12)13/h7-8H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine?
4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine has a molecular weight of 254.32 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-N-(3,3,3-trifluoropropyl)-1,3-thiazinan-2-imine is sourced from PubChem (CID 136848257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).