2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine

C15H23NS — CID 67377688

IUPAC2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine
SMILESC=CCC1CSC(CC=C)(CC=C)N1CC=C
InChIInChI=1S/C15H23NS/c1-5-9-14-13-17-15(10-6-2,11-7-3)16(14)12-8-4/h5-8,14H,1-4,9-13H2
InChIKeyZRLJUNSNQVZPPM-UHFFFAOYSA-N
MW249.42 g/mol
LogP4.01
Rot. Bonds8

About 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine

2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine (PubChem CID 67377688) has the molecular formula C15H23NS and a molecular weight of 249.42 g/mol. Its IUPAC name is 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine.

Molecular Properties

Compound Name2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine
PubChem CID67377688
Molecular FormulaC15H23NS
Molecular Weight249.42 g/mol
Exact Mass249.16
IUPAC Name2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine
SMILESC=CCC1CSC(CC=C)(CC=C)N1CC=C
InChIInChI=1S/C15H23NS/c1-5-9-14-13-17-15(10-6-2,11-7-3)16(14)12-8-4/h5-8,14H,1-4,9-13H2
InChIKeyZRLJUNSNQVZPPM-UHFFFAOYSA-N
XLogP4.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.42
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine?
The IUPAC name of 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine (CID 67377688) is 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine.
What is the SMILES notation for 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine?
The canonical SMILES for 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine is C=CCC1CSC(CC=C)(CC=C)N1CC=C.
What is the InChIKey of 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine?
The InChIKey is ZRLJUNSNQVZPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NS/c1-5-9-14-13-17-15(10-6-2,11-7-3)16(14)12-8-4/h5-8,14H,1-4,9-13H2.
What are the key properties of 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine?
2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine has a molecular weight of 249.42 g/mol, XLogP of 4.01, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetrakis(prop-2-enyl)-1,3-thiazolidine is sourced from PubChem (CID 67377688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).