2-ethyl-6-methyl-1,3-thiazinane

C7H15NS — CID 66226254

IUPAC2-ethyl-6-methyl-1,3-thiazinane
SMILESCCC1NCCC(C)S1
InChIInChI=1S/C7H15NS/c1-3-7-8-5-4-6(2)9-7/h6-8H,3-5H2,1-2H3
InChIKeyCUQJXHJGVGESQY-UHFFFAOYSA-N
MW145.27 g/mol
LogP1.84
Rot. Bonds1

About 2-ethyl-6-methyl-1,3-thiazinane

2-ethyl-6-methyl-1,3-thiazinane (PubChem CID 66226254) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is 2-ethyl-6-methyl-1,3-thiazinane.

Molecular Properties

Compound Name2-ethyl-6-methyl-1,3-thiazinane
PubChem CID66226254
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Name2-ethyl-6-methyl-1,3-thiazinane
SMILESCCC1NCCC(C)S1
InChIInChI=1S/C7H15NS/c1-3-7-8-5-4-6(2)9-7/h6-8H,3-5H2,1-2H3
InChIKeyCUQJXHJGVGESQY-UHFFFAOYSA-N
XLogP1.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-6-methyl-1,3-thiazinane
CID 66224897
2-cycloheptyl-6-methyl-1,3-thiazinane
CID 66224673
5-methyl-2-propyl-1,3-thiazolidine
CID 66243686
3,7-dimethyl-1,4-thiazepane
CID 66226495
ethane;2-ethylazetidine
CID 90717086
2-(4-bromophenyl)-6-methyl-1,3-thiazinane
CID 66224229
(2S)-2-ethoxyazetidine
CID 134536808
ethane;2-ethyl-4-methylpiperidine
CID 142379207
6-ethyl-7-methyl-2-azabicyclo[3.2.0]heptane
CID 138642368
8-tert-butyl-2-methyl-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]thiazepine
CID 66226041
6-methyl-2-(4-methylthiadiazol-5-yl)-1,3-thiazinane
CID 130979698
(2R,3R)-2-ethylpyrrolidin-3-amine
CID 90066491

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-1,3-thiazinane?
The IUPAC name of 2-ethyl-6-methyl-1,3-thiazinane (CID 66226254) is 2-ethyl-6-methyl-1,3-thiazinane.
What is the SMILES notation for 2-ethyl-6-methyl-1,3-thiazinane?
The canonical SMILES for 2-ethyl-6-methyl-1,3-thiazinane is CCC1NCCC(C)S1.
What is the InChIKey of 2-ethyl-6-methyl-1,3-thiazinane?
The InChIKey is CUQJXHJGVGESQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-3-7-8-5-4-6(2)9-7/h6-8H,3-5H2,1-2H3.
What are the key properties of 2-ethyl-6-methyl-1,3-thiazinane?
2-ethyl-6-methyl-1,3-thiazinane has a molecular weight of 145.27 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-1,3-thiazinane is sourced from PubChem (CID 66226254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).