2,3-dimethyl-1,3-thiazinane

C6H13NS — CID 12634515

IUPAC2,3-dimethyl-1,3-thiazinane
SMILESCC1SCCCN1C
InChIInChI=1S/C6H13NS/c1-6-7(2)4-3-5-8-6/h6H,3-5H2,1-2H3
InChIKeySUWLGCZEWAXXNB-UHFFFAOYSA-N
MW131.24 g/mol
LogP1.40
Rot. Bonds

About 2,3-dimethyl-1,3-thiazinane

2,3-dimethyl-1,3-thiazinane (PubChem CID 12634515) has the molecular formula C6H13NS and a molecular weight of 131.24 g/mol. Its IUPAC name is 2,3-dimethyl-1,3-thiazinane.

Molecular Properties

Compound Name2,3-dimethyl-1,3-thiazinane
PubChem CID12634515
Molecular FormulaC6H13NS
Molecular Weight131.24 g/mol
Exact Mass131.08
IUPAC Name2,3-dimethyl-1,3-thiazinane
SMILESCC1SCCCN1C
InChIInChI=1S/C6H13NS/c1-6-7(2)4-3-5-8-6/h6H,3-5H2,1-2H3
InChIKeySUWLGCZEWAXXNB-UHFFFAOYSA-N
XLogP1.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.24
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,3-thiazinane?
The IUPAC name of 2,3-dimethyl-1,3-thiazinane (CID 12634515) is 2,3-dimethyl-1,3-thiazinane.
What is the SMILES notation for 2,3-dimethyl-1,3-thiazinane?
The canonical SMILES for 2,3-dimethyl-1,3-thiazinane is CC1SCCCN1C.
What is the InChIKey of 2,3-dimethyl-1,3-thiazinane?
The InChIKey is SUWLGCZEWAXXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NS/c1-6-7(2)4-3-5-8-6/h6H,3-5H2,1-2H3.
What are the key properties of 2,3-dimethyl-1,3-thiazinane?
2,3-dimethyl-1,3-thiazinane has a molecular weight of 131.24 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,3-thiazinane is sourced from PubChem (CID 12634515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).