3-methyl-4-methylidene-1,3-thiazinane

C6H11NS — CID 67978405

IUPAC3-methyl-4-methylidene-1,3-thiazinane
SMILESC=C1CCSCN1C
InChIInChI=1S/C6H11NS/c1-6-3-4-8-5-7(6)2/h1,3-5H2,2H3
InChIKeyYDWWQAQLEBLLNM-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.53
Rot. Bonds

About 3-methyl-4-methylidene-1,3-thiazinane

3-methyl-4-methylidene-1,3-thiazinane (PubChem CID 67978405) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 3-methyl-4-methylidene-1,3-thiazinane.

Molecular Properties

Compound Name3-methyl-4-methylidene-1,3-thiazinane
PubChem CID67978405
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name3-methyl-4-methylidene-1,3-thiazinane
SMILESC=C1CCSCN1C
InChIInChI=1S/C6H11NS/c1-6-3-4-8-5-7(6)2/h1,3-5H2,2H3
InChIKeyYDWWQAQLEBLLNM-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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Related Compounds

4-methyl-3-methylidenethiomorpholine
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ethane;1-methyl-2-methylideneazetidine
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ethane;3-methyl-2-methylidene-1,3-thiazolidine
CID 91514218
ethane;bis(1-methylazepane);1-methyl-2-methylideneazepane
CID 161186269
3-methyl-1,4-dimethylidene-1,3-thiazinane 1-oxide
CID 88539047
1,6-dimethyl-2-methylideneazepane
CID 143023299
ethane;1-methyl-2-methylideneazepane;4-methyl-3-methylidenemorpholine;3-methyl-4-methylidene-1,3-oxazinane;1-methyl-2-methylidenepiperidine;1-methyl-2-methylidenepyrrolidine;4-methyl-3-methylidene-1,4-thiazinane 1,1-dioxide;3-methyl-4-methylidene-1,3-thiazolidine;4-methyl-3-methylidenethiomorpholine
CID 158974059
1-methyl-5-(thian-4-ylamino)piperidin-2-one
CID 64656130
3-propan-2-yl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c][1,3]thiazine
CID 58783656
3-methylidene-4-propan-2-ylthiomorpholine
CID 143160741
4-methyl-1,4-thiazocane-5,8-dione
CID 134569914
CID 156860517
CID 156860517

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-methylidene-1,3-thiazinane?
The IUPAC name of 3-methyl-4-methylidene-1,3-thiazinane (CID 67978405) is 3-methyl-4-methylidene-1,3-thiazinane.
What is the SMILES notation for 3-methyl-4-methylidene-1,3-thiazinane?
The canonical SMILES for 3-methyl-4-methylidene-1,3-thiazinane is C=C1CCSCN1C.
What is the InChIKey of 3-methyl-4-methylidene-1,3-thiazinane?
The InChIKey is YDWWQAQLEBLLNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-6-3-4-8-5-7(6)2/h1,3-5H2,2H3.
What are the key properties of 3-methyl-4-methylidene-1,3-thiazinane?
3-methyl-4-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-4-methylidene-1,3-thiazinane is sourced from PubChem (CID 67978405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).