5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane

C10H17NS — CID 143072352

IUPAC5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane
SMILESC=CC1=C(C=C)SCCN1.CC
InChIInChI=1S/C8H11NS.C2H6/c1-3-7-8(4-2)10-6-5-9-7;1-2/h3-4,9H,1-2,5-6H2;1-2H3
InChIKeyOMFQIOWIKQYJDO-UHFFFAOYSA-N
MW183.32 g/mol
LogP2.93
Rot. Bonds2

About 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane

5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane (PubChem CID 143072352) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane.

Molecular Properties

Compound Name5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane
PubChem CID143072352
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane
SMILESC=CC1=C(C=C)SCCN1.CC
InChIInChI=1S/C8H11NS.C2H6/c1-3-7-8(4-2)10-6-5-9-7;1-2/h3-4,9H,1-2,5-6H2;1-2H3
InChIKeyOMFQIOWIKQYJDO-UHFFFAOYSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 59893090
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(2E,4Z,6E)-N-methyl-7-propylsulfanylocta-2,4,6-trien-1-amine
CID 88269467
(2E,4Z)-2-methylsulfanyl-N-prop-1-en-2-ylhexa-2,4-dien-1-amine
CID 89088796
3-ethenyl-2-[(Z)-prop-1-enyl]-4H-1,4-thiazine
CID 89176393
4-Chloro-5-ethenylsulfanyl-6-methyl-1,2-dihydropyridine
CID 89315037
(3Z,5E)-5-methylsulfanyl-N-[(E)-prop-1-enyl]hepta-1,3,5-trien-2-amine
CID 129144376
2,3-bis[(Z)-prop-1-enyl]-4H-1,4-thiazine
CID 134457648
3-N,1,1-trimethyl-2H-thiopyran-3,4-diamine
CID 141782027
(E)-N'-(3-methylsulfanylprop-1-en-2-yl)but-2-ene-1,4-diamine
CID 141888907
(2E)-2-[(Z)-but-2-enylidene]-3-methylidenethiomorpholine
CID 142054803
(4E,5E)-4,5-di(ethylidene)-2-methyl-1,3-thiazolidine;ethane
CID 142056511

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane?
The IUPAC name of 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane (CID 143072352) is 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane.
What is the SMILES notation for 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane?
The canonical SMILES for 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane is C=CC1=C(C=C)SCCN1.CC.
What is the InChIKey of 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane?
The InChIKey is OMFQIOWIKQYJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS.C2H6/c1-3-7-8(4-2)10-6-5-9-7;1-2/h3-4,9H,1-2,5-6H2;1-2H3.
What are the key properties of 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane?
5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane has a molecular weight of 183.32 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-3,4-dihydro-2H-1,4-thiazine;ethane is sourced from PubChem (CID 143072352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).