(6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine

C8H13NS — CID 130225265

IUPAC(6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine
SMILESCC(C)C1=C[C@H](C)SC=N1
InChIInChI=1S/C8H13NS/c1-6(2)8-4-7(3)10-5-9-8/h4-7H,1-3H3/t7-/m0/s1
InChIKeyDKNDVJBGZOZVDV-ZETCQYMHSA-N
MW155.27 g/mol
LogP2.69
Rot. Bonds1

About (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine

(6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine (PubChem CID 130225265) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine.

Molecular Properties

Compound Name(6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine
PubChem CID130225265
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC Name(6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine
SMILESCC(C)C1=C[C@H](C)SC=N1
InChIInChI=1S/C8H13NS/c1-6(2)8-4-7(3)10-5-9-8/h4-7H,1-3H3/t7-/m0/s1
InChIKeyDKNDVJBGZOZVDV-ZETCQYMHSA-N
XLogP2.69
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.27
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(4-methylsulfanylpent-2-en-3-yl)methanimine
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4-But-2-enylidene-5-methyl-1,3-thiazole
CID 123875180
6-Methyl-4-propan-2-yl-1,3-thiazin-6-amine
CID 129200510
6-methyl-4-propan-2-yl-6H-1,3-thiazine
CID 129239235
1-ethyl-5H-1,3-benzothiazol-5-ylium
CID 136459122
N-[(3Z,5E)-2-methyl-6-methylsulfanylhepta-3,5-dien-3-yl]methanimine
CID 137384360
methyl (Z)-N,4-dimethyl-3-(methylideneamino)pent-2-enimidothioate
CID 138534351
ethyl N-(3-methylbut-1-en-2-yl)methanimidothioate
CID 138626612
[(Z)-4,4-dimethylpent-2-enyl] N-prop-1-en-2-ylmethanimidothioate
CID 139541592
4,6,6-Trimethyl-1,3-thiazine
CID 143494436
ethyl N-[(Z)-pent-2-en-2-yl]methanimidothioate
CID 143539489

Frequently Asked Questions

What is the IUPAC name of (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine?
The IUPAC name of (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine (CID 130225265) is (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine.
What is the SMILES notation for (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine?
The canonical SMILES for (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine is CC(C)C1=C[C@H](C)SC=N1.
What is the InChIKey of (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine?
The InChIKey is DKNDVJBGZOZVDV-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H13NS/c1-6(2)8-4-7(3)10-5-9-8/h4-7H,1-3H3/t7-/m0/s1.
What are the key properties of (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine?
(6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine has a molecular weight of 155.27 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methyl-4-propan-2-yl-6H-1,3-thiazine is sourced from PubChem (CID 130225265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).