2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane

C13H19NS — CID 66225254

IUPAC2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane
SMILESCc1cccc(C2NCC(C)CS2)c1C
InChIInChI=1S/C13H19NS/c1-9-7-14-13(15-8-9)12-6-4-5-10(2)11(12)3/h4-6,9,13-14H,7-8H2,1-3H3
InChIKeyPYOOCYMJWWPVAN-UHFFFAOYSA-N
MW221.37 g/mol
LogP3.27
Rot. Bonds1

About 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane

2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane (PubChem CID 66225254) has the molecular formula C13H19NS and a molecular weight of 221.37 g/mol. Its IUPAC name is 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane.

Molecular Properties

Compound Name2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane
PubChem CID66225254
Molecular FormulaC13H19NS
Molecular Weight221.37 g/mol
Exact Mass221.12
IUPAC Name2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane
SMILESCc1cccc(C2NCC(C)CS2)c1C
InChIInChI=1S/C13H19NS/c1-9-7-14-13(15-8-9)12-6-4-5-10(2)11(12)3/h4-6,9,13-14H,7-8H2,1-3H3
InChIKeyPYOOCYMJWWPVAN-UHFFFAOYSA-N
XLogP3.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-2-fluorophenyl)-5-methyl-1,3-thiazinane
CID 114488651
2-(2-ethylphenyl)-5-methyl-1,3-thiazinane
CID 66225711
5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane
CID 130698471
2-[2-(methoxymethyl)phenyl]-5-methyl-1,3-thiazinane
CID 66226828
5-methyl-2-(5-methylthiophen-2-yl)-1,3-thiazinane
CID 66227054
2-(5-chloro-2-fluorophenyl)-5-methyl-1,3-thiazinane
CID 114859868
5-methyl-2-naphthalen-2-yl-1,3-thiazinane
CID 66224808
2-(5-bromoquinolin-8-yl)-5-methyl-1,3-thiazinane
CID 112618394
5-methyl-2-(3-propan-2-yloxyphenyl)-1,3-thiazinane
CID 66224794
(2R)-2-(2,3-dimethylphenyl)azetidine
CID 130714481
(1R,2S,5S)-2-(2,3-dimethylphenyl)-6-oxa-3-azabicyclo[3.1.1]heptane
CID 176961297
5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazinane
CID 66227743

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane?
The IUPAC name of 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane (CID 66225254) is 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane.
What is the SMILES notation for 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane?
The canonical SMILES for 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane is Cc1cccc(C2NCC(C)CS2)c1C.
What is the InChIKey of 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane?
The InChIKey is PYOOCYMJWWPVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NS/c1-9-7-14-13(15-8-9)12-6-4-5-10(2)11(12)3/h4-6,9,13-14H,7-8H2,1-3H3.
What are the key properties of 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane?
2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane has a molecular weight of 221.37 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenyl)-5-methyl-1,3-thiazinane is sourced from PubChem (CID 66225254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).