N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine

C15H22N2OS — CID 566084

IUPACN-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
SMILESCOc1ccc(N(C)C2=NC(C)(C)CC(C)S2)cc1
InChIInChI=1S/C15H22N2OS/c1-11-10-15(2,3)16-14(19-11)17(4)12-6-8-13(18-5)9-7-12/h6-9,11H,10H2,1-5H3
InChIKeyGFJHKFGWBQUNEC-UHFFFAOYSA-N
MW278.42 g/mol
LogP3.79
Rot. Bonds2

About N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine

N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine (PubChem CID 566084) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
PubChem CID566084
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC NameN-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
SMILESCOc1ccc(N(C)C2=NC(C)(C)CC(C)S2)cc1
InChIInChI=1S/C15H22N2OS/c1-11-10-15(2,3)16-14(19-11)17(4)12-6-8-13(18-5)9-7-12/h6-9,11H,10H2,1-5H3
InChIKeyGFJHKFGWBQUNEC-UHFFFAOYSA-N
XLogP3.79
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine (CID 566084) is N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine is COc1ccc(N(C)C2=NC(C)(C)CC(C)S2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine?
The InChIKey is GFJHKFGWBQUNEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c1-11-10-15(2,3)16-14(19-11)17(4)12-6-8-13(18-5)9-7-12/h6-9,11H,10H2,1-5H3.
What are the key properties of N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine?
N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine has a molecular weight of 278.42 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine is sourced from PubChem (CID 566084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).