4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine

C12H24N2S — CID 136756990

IUPAC4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine
SMILESCCC1(C)CCS/C(=N\C(C)C(C)C)N1
InChIInChI=1S/C12H24N2S/c1-6-12(5)7-8-15-11(14-12)13-10(4)9(2)3/h9-10H,6-8H2,1-5H3,(H,13,14)
InChIKeyBMKWFNYIZLNLLN-UHFFFAOYSA-N
MW228.40 g/mol
LogP3.28
Rot. Bonds3

About 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine

4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine (PubChem CID 136756990) has the molecular formula C12H24N2S and a molecular weight of 228.40 g/mol. Its IUPAC name is 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine.

Molecular Properties

Compound Name4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine
PubChem CID136756990
Molecular FormulaC12H24N2S
Molecular Weight228.40 g/mol
Exact Mass228.17
IUPAC Name4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine
SMILESCCC1(C)CCS/C(=N\C(C)C(C)C)N1
InChIInChI=1S/C12H24N2S/c1-6-12(5)7-8-15-11(14-12)13-10(4)9(2)3/h9-10H,6-8H2,1-5H3,(H,13,14)
InChIKeyBMKWFNYIZLNLLN-UHFFFAOYSA-N
XLogP3.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.40
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine?
The IUPAC name of 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine (CID 136756990) is 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine.
What is the SMILES notation for 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine?
The canonical SMILES for 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine is CCC1(C)CCS/C(=N\C(C)C(C)C)N1.
What is the InChIKey of 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine?
The InChIKey is BMKWFNYIZLNLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2S/c1-6-12(5)7-8-15-11(14-12)13-10(4)9(2)3/h9-10H,6-8H2,1-5H3,(H,13,14).
What are the key properties of 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine?
4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine has a molecular weight of 228.40 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazinan-2-imine is sourced from PubChem (CID 136756990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).