3,5-dimethyl-1,3-thiazinane

C6H13NS — CID 58834693

IUPAC3,5-dimethyl-1,3-thiazinane
SMILESCC1CSCN(C)C1
InChIInChI=1S/C6H13NS/c1-6-3-7(2)5-8-4-6/h6H,3-5H2,1-2H3
InChIKeyYRRAMHPTCDOYQI-UHFFFAOYSA-N
MW131.24 g/mol
LogP1.26
Rot. Bonds

About 3,5-dimethyl-1,3-thiazinane

3,5-dimethyl-1,3-thiazinane (PubChem CID 58834693) has the molecular formula C6H13NS and a molecular weight of 131.24 g/mol. Its IUPAC name is 3,5-dimethyl-1,3-thiazinane.

Molecular Properties

Compound Name3,5-dimethyl-1,3-thiazinane
PubChem CID58834693
Molecular FormulaC6H13NS
Molecular Weight131.24 g/mol
Exact Mass131.08
IUPAC Name3,5-dimethyl-1,3-thiazinane
SMILESCC1CSCN(C)C1
InChIInChI=1S/C6H13NS/c1-6-3-7(2)5-8-4-6/h6H,3-5H2,1-2H3
InChIKeyYRRAMHPTCDOYQI-UHFFFAOYSA-N
XLogP1.26
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 ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1,3-thiazinane?
The IUPAC name of 3,5-dimethyl-1,3-thiazinane (CID 58834693) is 3,5-dimethyl-1,3-thiazinane.
What is the SMILES notation for 3,5-dimethyl-1,3-thiazinane?
The canonical SMILES for 3,5-dimethyl-1,3-thiazinane is CC1CSCN(C)C1.
What is the InChIKey of 3,5-dimethyl-1,3-thiazinane?
The InChIKey is YRRAMHPTCDOYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NS/c1-6-3-7(2)5-8-4-6/h6H,3-5H2,1-2H3.
What are the key properties of 3,5-dimethyl-1,3-thiazinane?
3,5-dimethyl-1,3-thiazinane has a molecular weight of 131.24 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1,3-thiazinane is sourced from PubChem (CID 58834693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).