4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine

C14H18N2S — CID 2330439

IUPAC4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine
SMILESCC1=CC(C)(C)N=C(Nc2ccc(C)cc2)S1
InChIInChI=1S/C14H18N2S/c1-10-5-7-12(8-6-10)15-13-16-14(3,4)9-11(2)17-13/h5-9H,1-4H3,(H,15,16)
InChIKeyDOPQIXFYZWGPJF-UHFFFAOYSA-N
MW246.38 g/mol
LogP4.19
Rot. Bonds1

About 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine

4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine (PubChem CID 2330439) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine
PubChem CID2330439
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine
SMILESCC1=CC(C)(C)N=C(Nc2ccc(C)cc2)S1
InChIInChI=1S/C14H18N2S/c1-10-5-7-12(8-6-10)15-13-16-14(3,4)9-11(2)17-13/h5-9H,1-4H3,(H,15,16)
InChIKeyDOPQIXFYZWGPJF-UHFFFAOYSA-N
XLogP4.19
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Xylazine
CID 5707
Guanidine, N,N'-bis(methylphenyl)-
CID 41011
N-(4-ethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2133441
N,N'-Bis-(4-butyl-phenyl)-guanidine
CID 10496171
N,N''-Bis(4-ethylphenyl)guanidine
CID 14771671
6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine
CID 309795
5-((4-Methylphenyl)amino)-1,3,4-thiadiazole-2(3H)-thione
CID 707007
N-Phenyl-4H-3,1-benzothiazin-2-amine
CID 2998436
N-(2,4-Dimethylphenyl)-4,5-dihydro-2-thiazolamine
CID 99296
(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine
CID 1090093
N-(2-Methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2064062
N-[2-(propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2384539

Frequently Asked Questions

What is the IUPAC name of 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine?
The IUPAC name of 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine (CID 2330439) is 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine.
What is the SMILES notation for 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine?
The canonical SMILES for 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine is CC1=CC(C)(C)N=C(Nc2ccc(C)cc2)S1.
What is the InChIKey of 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine?
The InChIKey is DOPQIXFYZWGPJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-10-5-7-12(8-6-10)15-13-16-14(3,4)9-11(2)17-13/h5-9H,1-4H3,(H,15,16).
What are the key properties of 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine?
4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine has a molecular weight of 246.38 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6-trimethyl-N-(4-methylphenyl)-1,3-thiazin-2-amine is sourced from PubChem (CID 2330439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).