4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane

C10H17NS — CID 143321442

IUPAC4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane
SMILESC=CC1=C(C=C)SC(C)N1.CC
InChIInChI=1S/C8H11NS.C2H6/c1-4-7-8(5-2)10-6(3)9-7;1-2/h4-6,9H,1-2H2,3H3;1-2H3
InChIKeyCSARWVOSIWGLPW-UHFFFAOYSA-N
MW183.32 g/mol
LogP3.28
Rot. Bonds2

About 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane

4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane (PubChem CID 143321442) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane.

Molecular Properties

Compound Name4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane
PubChem CID143321442
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane
SMILESC=CC1=C(C=C)SC(C)N1.CC
InChIInChI=1S/C8H11NS.C2H6/c1-4-7-8(5-2)10-6(3)9-7;1-2/h4-6,9H,1-2H2,3H3;1-2H3
InChIKeyCSARWVOSIWGLPW-UHFFFAOYSA-N
XLogP3.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyl-1-(2-methylsulfanylethyl)-1,2-dihydropyridin-1-ium
CID 59893090
(2E,4Z)-2-methylsulfanyl-N-prop-1-en-2-ylhexa-2,4-dien-1-amine
CID 89088796
4-Ethenyl-2-methyl-2,3-dihydro-1,3-thiazole
CID 89097205
(2R,5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-1,3-thiazolidine
CID 89319225
5-ethenyl-4-[(Z)-prop-1-enyl]-2,3-dihydro-1,3-thiazole
CID 121275139
4-[(1Z)-buta-1,3-dienyl]-5-ethenyl-2-propan-2-yl-2,3-dihydro-1,3-thiazole
CID 137458078
3-N,1,1-trimethyl-2H-thiopyran-3,4-diamine
CID 141782027
4-[(Z)-prop-1-enyl]-5-[(E)-prop-1-enyl]-2,3-dihydro-1,3-thiazole
CID 141790160
ethane;2-methyl-4-[(E)-2-(3-methylbut-2-en-2-ylsulfanyl)ethenyl]-5-[(E)-prop-1-enyl]-2,3-dihydro-1,3-thiazole
CID 141811446
(4E,5E)-4,5-di(ethylidene)-2-methyl-1,3-thiazolidine;ethane
CID 142056511
2-methyl-4-[(Z)-prop-1-enyl]-2,3-dihydro-1,3-thiazole
CID 142099508
4,5-Bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole
CID 142208699

Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane?
The IUPAC name of 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane (CID 143321442) is 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane.
What is the SMILES notation for 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane?
The canonical SMILES for 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane is C=CC1=C(C=C)SC(C)N1.CC.
What is the InChIKey of 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane?
The InChIKey is CSARWVOSIWGLPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS.C2H6/c1-4-7-8(5-2)10-6(3)9-7;1-2/h4-6,9H,1-2H2,3H3;1-2H3.
What are the key properties of 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane?
4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane has a molecular weight of 183.32 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-2-methyl-2,3-dihydro-1,3-thiazole;ethane is sourced from PubChem (CID 143321442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).