8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine

C13H21F3N2S — CID 136857927

IUPAC8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine
SMILESCC1CCC2(CC1)CS/C(=N\C(C)CC(F)(F)F)N2
InChIInChI=1S/C13H21F3N2S/c1-9-3-5-12(6-4-9)8-19-11(18-12)17-10(2)7-13(14,15)16/h9-10H,3-8H2,1-2H3,(H,17,18)
InChIKeyKLTAVNYSPVROHU-UHFFFAOYSA-N
MW294.39 g/mol
LogP3.97
Rot. Bonds2

About 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine

8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine (PubChem CID 136857927) has the molecular formula C13H21F3N2S and a molecular weight of 294.39 g/mol. Its IUPAC name is 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine.

Molecular Properties

Compound Name8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine
PubChem CID136857927
Molecular FormulaC13H21F3N2S
Molecular Weight294.39 g/mol
Exact Mass294.14
IUPAC Name8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine
SMILESCC1CCC2(CC1)CS/C(=N\C(C)CC(F)(F)F)N2
InChIInChI=1S/C13H21F3N2S/c1-9-3-5-12(6-4-9)8-19-11(18-12)17-10(2)7-13(14,15)16/h9-10H,3-8H2,1-2H3,(H,17,18)
InChIKeyKLTAVNYSPVROHU-UHFFFAOYSA-N
XLogP3.97
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 53.97
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

4,4-dimethyl-N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 135439906
N-(1-cyclohexyl-2,2,2-trifluoroethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 54087907
8-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-3-thia-1-azaspiro[4.5]decan-2-imine
CID 135998323
8-methyl-N-(2,2,2-trifluoroethyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136022767
7-methyl-N-(3,3,3-trifluoropropyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136139960
7-methyl-N-(2,2,2-trifluoroethyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136191835
N-(2,2,2-trifluoroethyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136191893
N-(3,3,3-trifluoropropyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136212100
8-methyl-N-(3,3,3-trifluoropropyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136212101
8-methyl-N-(2,2,3,3-tetrafluoropropyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136819422
7-methyl-N-(2,2,3,3-tetrafluoropropyl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136819423
8-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136842355

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine?
The IUPAC name of 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine (CID 136857927) is 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine.
What is the SMILES notation for 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine?
The canonical SMILES for 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine is CC1CCC2(CC1)CS/C(=N\C(C)CC(F)(F)F)N2.
What is the InChIKey of 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine?
The InChIKey is KLTAVNYSPVROHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F3N2S/c1-9-3-5-12(6-4-9)8-19-11(18-12)17-10(2)7-13(14,15)16/h9-10H,3-8H2,1-2H3,(H,17,18).
What are the key properties of 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine?
8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine has a molecular weight of 294.39 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine is sourced from PubChem (CID 136857927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).