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

C7H15NS — CID 91514218

IUPACethane;3-methyl-2-methylidene-1,3-thiazolidine
SMILESC=C1SCCN1C.CC
InChIInChI=1S/C5H9NS.C2H6/c1-5-6(2)3-4-7-5;1-2/h1,3-4H2,2H3;1-2H3
InChIKeyLDDZRBPFQOOOQV-UHFFFAOYSA-N
MW145.27 g/mol
LogP2.16
Rot. Bonds

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

ethane;3-methyl-2-methylidene-1,3-thiazolidine (PubChem CID 91514218) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is ethane;3-methyl-2-methylidene-1,3-thiazolidine.

Molecular Properties

Compound Nameethane;3-methyl-2-methylidene-1,3-thiazolidine
PubChem CID91514218
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Nameethane;3-methyl-2-methylidene-1,3-thiazolidine
SMILESC=C1SCCN1C.CC
InChIInChI=1S/C5H9NS.C2H6/c1-5-6(2)3-4-7-5;1-2/h1,3-4H2,2H3;1-2H3
InChIKeyLDDZRBPFQOOOQV-UHFFFAOYSA-N
XLogP2.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-2-methylidene-1,3-thiazolidine?
The IUPAC name of ethane;3-methyl-2-methylidene-1,3-thiazolidine (CID 91514218) is ethane;3-methyl-2-methylidene-1,3-thiazolidine.
What is the SMILES notation for ethane;3-methyl-2-methylidene-1,3-thiazolidine?
The canonical SMILES for ethane;3-methyl-2-methylidene-1,3-thiazolidine is C=C1SCCN1C.CC.
What is the InChIKey of ethane;3-methyl-2-methylidene-1,3-thiazolidine?
The InChIKey is LDDZRBPFQOOOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NS.C2H6/c1-5-6(2)3-4-7-5;1-2/h1,3-4H2,2H3;1-2H3.
What are the key properties of ethane;3-methyl-2-methylidene-1,3-thiazolidine?
ethane;3-methyl-2-methylidene-1,3-thiazolidine has a molecular weight of 145.27 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-2-methylidene-1,3-thiazolidine is sourced from PubChem (CID 91514218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).