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

C10H18N2OS — CID 82728097

IUPAC5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCOC2C)SC1
InChIInChI=1S/C10H18N2OS/c1-7-5-11-10(14-6-7)12-9-3-4-13-8(9)2/h7-9H,3-6H2,1-2H3,(H,11,12)
InChIKeyGOKFIDXXBWNWOS-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.49
Rot. Bonds1

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

5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 82728097) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID82728097
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCOC2C)SC1
InChIInChI=1S/C10H18N2OS/c1-7-5-11-10(14-6-7)12-9-3-4-13-8(9)2/h7-9H,3-6H2,1-2H3,(H,11,12)
InChIKeyGOKFIDXXBWNWOS-UHFFFAOYSA-N
XLogP1.49
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 82728097) is 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(NC2CCOC2C)SC1.
What is the InChIKey of 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is GOKFIDXXBWNWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-7-5-11-10(14-6-7)12-9-3-4-13-8(9)2/h7-9H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine?
5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 214.33 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methyloxolan-3-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 82728097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).