(2Z)-3-methyl-2-propylidene-1,3-thiazolidine

C7H13NS — CID 89300163

IUPAC(2Z)-3-methyl-2-propylidene-1,3-thiazolidine
SMILESCC/C=C1\SCCN1C
InChIInChI=1S/C7H13NS/c1-3-4-7-8(2)5-6-9-7/h4H,3,5-6H2,1-2H3/b7-4-
InChIKeyHEBHFZAOZCRLCI-DAXSKMNVSA-N
MW143.25 g/mol
LogP1.92
Rot. Bonds1

About (2Z)-3-methyl-2-propylidene-1,3-thiazolidine

(2Z)-3-methyl-2-propylidene-1,3-thiazolidine (PubChem CID 89300163) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is (2Z)-3-methyl-2-propylidene-1,3-thiazolidine.

Molecular Properties

Compound Name(2Z)-3-methyl-2-propylidene-1,3-thiazolidine
PubChem CID89300163
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name(2Z)-3-methyl-2-propylidene-1,3-thiazolidine
SMILESCC/C=C1\SCCN1C
InChIInChI=1S/C7H13NS/c1-3-4-7-8(2)5-6-9-7/h4H,3,5-6H2,1-2H3/b7-4-
InChIKeyHEBHFZAOZCRLCI-DAXSKMNVSA-N
XLogP1.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2Z)-3-methyl-2-propylidene-1,3-thiazolidine?
The IUPAC name of (2Z)-3-methyl-2-propylidene-1,3-thiazolidine (CID 89300163) is (2Z)-3-methyl-2-propylidene-1,3-thiazolidine.
What is the SMILES notation for (2Z)-3-methyl-2-propylidene-1,3-thiazolidine?
The canonical SMILES for (2Z)-3-methyl-2-propylidene-1,3-thiazolidine is CC/C=C1\SCCN1C.
What is the InChIKey of (2Z)-3-methyl-2-propylidene-1,3-thiazolidine?
The InChIKey is HEBHFZAOZCRLCI-DAXSKMNVSA-N. The full InChI is InChI=1S/C7H13NS/c1-3-4-7-8(2)5-6-9-7/h4H,3,5-6H2,1-2H3/b7-4-.
What are the key properties of (2Z)-3-methyl-2-propylidene-1,3-thiazolidine?
(2Z)-3-methyl-2-propylidene-1,3-thiazolidine has a molecular weight of 143.25 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-methyl-2-propylidene-1,3-thiazolidine is sourced from PubChem (CID 89300163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).