4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C14H20N2S — CID 83188198

IUPAC4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCCc1ccc(NC2=NC(C)CCS2)cc1
InChIInChI=1S/C14H20N2S/c1-3-4-12-5-7-13(8-6-12)16-14-15-11(2)9-10-17-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,15,16)
InChIKeyUKTAHYFZFAXENZ-UHFFFAOYSA-N
MW248.39 g/mol
LogP3.93
Rot. Bonds3

About 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 83188198) has the molecular formula C14H20N2S and a molecular weight of 248.39 g/mol. Its IUPAC name is 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID83188198
Molecular FormulaC14H20N2S
Molecular Weight248.39 g/mol
Exact Mass248.13
IUPAC Name4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCCc1ccc(NC2=NC(C)CCS2)cc1
InChIInChI=1S/C14H20N2S/c1-3-4-12-5-7-13(8-6-12)16-14-15-11(2)9-10-17-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,15,16)
InChIKeyUKTAHYFZFAXENZ-UHFFFAOYSA-N
XLogP3.93
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Xylazine
CID 5707
Xylazine Hydrochloride
CID 68554
2-Thiazoline, 2-anilino-
CID 70521
N-(4-ethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 2133441
N-Phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 605734
5-Methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383595
N-Phenyl-4H-3,1-benzothiazin-2-amine
CID 2998436
N-(2,6-Dimethylphenyl)-4,5-dihydro-2-thiazolamine
CID 32889
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-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 83188198) is 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CCCc1ccc(NC2=NC(C)CCS2)cc1.
What is the InChIKey of 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is UKTAHYFZFAXENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2S/c1-3-4-12-5-7-13(8-6-12)16-14-15-11(2)9-10-17-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,15,16).
What are the key properties of 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 248.39 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 83188198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).