3-methyl-2-methylidene-1,3-thiazolidine

C5H9NS — CID 11457681

IUPAC3-methyl-2-methylidene-1,3-thiazolidine
SMILESC=C1SCCN1C
InChIInChI=1S/C5H9NS/c1-5-6(2)3-4-7-5/h1,3-4H2,2H3
InChIKeyDRIULNJJCDZALM-UHFFFAOYSA-N
MW115.20 g/mol
LogP1.14
Rot. Bonds

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

3-methyl-2-methylidene-1,3-thiazolidine (PubChem CID 11457681) has the molecular formula C5H9NS and a molecular weight of 115.20 g/mol. Its IUPAC name is 3-methyl-2-methylidene-1,3-thiazolidine.

Molecular Properties

Compound Name3-methyl-2-methylidene-1,3-thiazolidine
PubChem CID11457681
Molecular FormulaC5H9NS
Molecular Weight115.20 g/mol
Exact Mass115.05
IUPAC Name3-methyl-2-methylidene-1,3-thiazolidine
SMILESC=C1SCCN1C
InChIInChI=1S/C5H9NS/c1-5-6(2)3-4-7-5/h1,3-4H2,2H3
InChIKeyDRIULNJJCDZALM-UHFFFAOYSA-N
XLogP1.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.20
LogP ≤ 51.14
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-thiazolidine?
The IUPAC name of 3-methyl-2-methylidene-1,3-thiazolidine (CID 11457681) is 3-methyl-2-methylidene-1,3-thiazolidine.
What is the SMILES notation for 3-methyl-2-methylidene-1,3-thiazolidine?
The canonical SMILES for 3-methyl-2-methylidene-1,3-thiazolidine is C=C1SCCN1C.
What is the InChIKey of 3-methyl-2-methylidene-1,3-thiazolidine?
The InChIKey is DRIULNJJCDZALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NS/c1-5-6(2)3-4-7-5/h1,3-4H2,2H3.
What are the key properties of 3-methyl-2-methylidene-1,3-thiazolidine?
3-methyl-2-methylidene-1,3-thiazolidine has a molecular weight of 115.20 g/mol, XLogP of 1.14, 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-thiazolidine is sourced from PubChem (CID 11457681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).