2-(oxolan-3-yl)-1,3-thiazinane

C8H15NOS — CID 66218262

IUPAC2-(oxolan-3-yl)-1,3-thiazinane
SMILESC1CNC(C2CCOC2)SC1
InChIInChI=1S/C8H15NOS/c1-3-9-8(11-5-1)7-2-4-10-6-7/h7-9H,1-6H2
InChIKeyUXLPVXINEVPTJU-UHFFFAOYSA-N
MW173.28 g/mol
LogP1.08
Rot. Bonds1

About 2-(oxolan-3-yl)-1,3-thiazinane

2-(oxolan-3-yl)-1,3-thiazinane (PubChem CID 66218262) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1,3-thiazinane.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1,3-thiazinane
PubChem CID66218262
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name2-(oxolan-3-yl)-1,3-thiazinane
SMILESC1CNC(C2CCOC2)SC1
InChIInChI=1S/C8H15NOS/c1-3-9-8(11-5-1)7-2-4-10-6-7/h7-9H,1-6H2
InChIKeyUXLPVXINEVPTJU-UHFFFAOYSA-N
XLogP1.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1,3-thiazinane?
The IUPAC name of 2-(oxolan-3-yl)-1,3-thiazinane (CID 66218262) is 2-(oxolan-3-yl)-1,3-thiazinane.
What is the SMILES notation for 2-(oxolan-3-yl)-1,3-thiazinane?
The canonical SMILES for 2-(oxolan-3-yl)-1,3-thiazinane is C1CNC(C2CCOC2)SC1.
What is the InChIKey of 2-(oxolan-3-yl)-1,3-thiazinane?
The InChIKey is UXLPVXINEVPTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NOS/c1-3-9-8(11-5-1)7-2-4-10-6-7/h7-9H,1-6H2.
What are the key properties of 2-(oxolan-3-yl)-1,3-thiazinane?
2-(oxolan-3-yl)-1,3-thiazinane has a molecular weight of 173.28 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-1,3-thiazinane is sourced from PubChem (CID 66218262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).