2-[(Z)-pent-2-enyl]-1,3-thiazolidine

C8H15NS — CID 5352330

IUPAC2-[(Z)-pent-2-enyl]-1,3-thiazolidine
SMILESCC/C=C\CC1NCCS1
InChIInChI=1S/C8H15NS/c1-2-3-4-5-8-9-6-7-10-8/h3-4,8-9H,2,5-7H2,1H3/b4-3-
InChIKeySZTKUYBKNVBHRK-ARJAWSKDSA-N
MW157.28 g/mol
LogP2.01
Rot. Bonds3

About 2-[(Z)-pent-2-enyl]-1,3-thiazolidine

2-[(Z)-pent-2-enyl]-1,3-thiazolidine (PubChem CID 5352330) has the molecular formula C8H15NS and a molecular weight of 157.28 g/mol. Its IUPAC name is 2-[(Z)-pent-2-enyl]-1,3-thiazolidine.

Molecular Properties

Compound Name2-[(Z)-pent-2-enyl]-1,3-thiazolidine
PubChem CID5352330
Molecular FormulaC8H15NS
Molecular Weight157.28 g/mol
Exact Mass157.09
IUPAC Name2-[(Z)-pent-2-enyl]-1,3-thiazolidine
SMILESCC/C=C\CC1NCCS1
InChIInChI=1S/C8H15NS/c1-2-3-4-5-8-9-6-7-10-8/h3-4,8-9H,2,5-7H2,1H3/b4-3-
InChIKeySZTKUYBKNVBHRK-ARJAWSKDSA-N
XLogP2.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.28
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-2-(4-methylpent-3-en-1-yl)-1,3-thiazolidine
CID 3040236
Thiazolidine, 2-(hex-2-en-5-ynyl)-2-methyl-, (E)-
CID 6366650
Thiazolidine, 2-(3-pentenyl)-, (E)-
CID 6447464
Thiazolidine, 2-(3-heptenyl)-2-methyl-, (E)-
CID 6447468
Thiazolidine, 2-(3,6-heptadienyl)-2-methyl-, (E)-
CID 6447469
2-(But-3-en-1-yl)-2-methyl-1,3-thiazolidine
CID 3058778
Thiazolidine, 2-methyl-2-(3-pentenyl)-, (E)-
CID 6447466
Thiazolidine, 2-(3,5-hexadienyl)-2-methyl-, (E)-
CID 6447467
2-((Z)-2-butenyl)thiazolidine
CID 5352326
2-((Z)-2-heptenyl)thiazolidine
CID 5352327
2-((Z)-2-hexenyl)thiazolidine
CID 5352328
2-((Z)-2-octenyl)thiazolidine
CID 5352329

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-pent-2-enyl]-1,3-thiazolidine?
The IUPAC name of 2-[(Z)-pent-2-enyl]-1,3-thiazolidine (CID 5352330) is 2-[(Z)-pent-2-enyl]-1,3-thiazolidine.
What is the SMILES notation for 2-[(Z)-pent-2-enyl]-1,3-thiazolidine?
The canonical SMILES for 2-[(Z)-pent-2-enyl]-1,3-thiazolidine is CC/C=C\CC1NCCS1.
What is the InChIKey of 2-[(Z)-pent-2-enyl]-1,3-thiazolidine?
The InChIKey is SZTKUYBKNVBHRK-ARJAWSKDSA-N. The full InChI is InChI=1S/C8H15NS/c1-2-3-4-5-8-9-6-7-10-8/h3-4,8-9H,2,5-7H2,1H3/b4-3-.
What are the key properties of 2-[(Z)-pent-2-enyl]-1,3-thiazolidine?
2-[(Z)-pent-2-enyl]-1,3-thiazolidine has a molecular weight of 157.28 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-pent-2-enyl]-1,3-thiazolidine is sourced from PubChem (CID 5352330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).