3-methyl-2-methylidene-1,3-thiazinane

C6H11NS — CID 59164986

IUPAC3-methyl-2-methylidene-1,3-thiazinane
SMILESC=C1SCCCN1C
InChIInChI=1S/C6H11NS/c1-6-7(2)4-3-5-8-6/h1,3-5H2,2H3
InChIKeyWXRGGMVJSCJHHT-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.53
Rot. Bonds

About 3-methyl-2-methylidene-1,3-thiazinane

3-methyl-2-methylidene-1,3-thiazinane (PubChem CID 59164986) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 3-methyl-2-methylidene-1,3-thiazinane.

Molecular Properties

Compound Name3-methyl-2-methylidene-1,3-thiazinane
PubChem CID59164986
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name3-methyl-2-methylidene-1,3-thiazinane
SMILESC=C1SCCCN1C
InChIInChI=1S/C6H11NS/c1-6-7(2)4-3-5-8-6/h1,3-5H2,2H3
InChIKeyWXRGGMVJSCJHHT-UHFFFAOYSA-N
XLogP1.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-methylidene-1,3-thiazinane?
The IUPAC name of 3-methyl-2-methylidene-1,3-thiazinane (CID 59164986) is 3-methyl-2-methylidene-1,3-thiazinane.
What is the SMILES notation for 3-methyl-2-methylidene-1,3-thiazinane?
The canonical SMILES for 3-methyl-2-methylidene-1,3-thiazinane is C=C1SCCCN1C.
What is the InChIKey of 3-methyl-2-methylidene-1,3-thiazinane?
The InChIKey is WXRGGMVJSCJHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-6-7(2)4-3-5-8-6/h1,3-5H2,2H3.
What are the key properties of 3-methyl-2-methylidene-1,3-thiazinane?
3-methyl-2-methylidene-1,3-thiazinane has a molecular weight of 129.23 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-methylidene-1,3-thiazinane is sourced from PubChem (CID 59164986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).