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

C10H20N2OS — CID 65034895

IUPACN-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCC(COC)NC1=NCC(C)CS1
InChIInChI=1S/C10H20N2OS/c1-4-9(6-13-3)12-10-11-5-8(2)7-14-10/h8-9H,4-7H2,1-3H3,(H,11,12)
InChIKeyXLZPFHZOZMLWAK-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.74
Rot. Bonds4

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

N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 65034895) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID65034895
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC NameN-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCCC(COC)NC1=NCC(C)CS1
InChIInChI=1S/C10H20N2OS/c1-4-9(6-13-3)12-10-11-5-8(2)7-14-10/h8-9H,4-7H2,1-3H3,(H,11,12)
InChIKeyXLZPFHZOZMLWAK-UHFFFAOYSA-N
XLogP1.74
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxypropyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 102699426
N-(3-ethoxypropyl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035873
5-methyl-N-(1-pyridin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035697
N-tert-butyl-2-[(5-methyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amino]propanamide
CID 113407961
5,6-diethyl-N-(1-methoxybutan-2-yl)-1,2,4-triazin-3-amine
CID 105362667
5-methyl-N-(2-methylsulfanylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035545
5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 79363102
4-ethyl-N-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439588
N-pentan-3-yl-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 107857597
2-(1-methoxybutan-2-yl)-1,1-dimethylhydrazine
CID 83007335
1-methoxy-N-(1-methoxybutan-2-yl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 139016933
N-(1-methoxybutan-2-yl)-5-methyl-1,3,4-thiadiazol-2-amine
CID 65209050

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 65034895) is N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is CCC(COC)NC1=NCC(C)CS1.
What is the InChIKey of N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is XLZPFHZOZMLWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-4-9(6-13-3)12-10-11-5-8(2)7-14-10/h8-9H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 216.35 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 65034895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).