(2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane

C8H16OS — CID 22212713

IUPAC(2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane
SMILESCC[C@@]1(C)O[C@H](C)CCS1
InChIInChI=1S/C8H16OS/c1-4-8(3)9-7(2)5-6-10-8/h7H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKeyYVLBDUNYLRKAHD-SFYZADRCSA-N
MW160.28 g/mol
LogP2.65
Rot. Bonds1

About (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane

(2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane (PubChem CID 22212713) has the molecular formula C8H16OS and a molecular weight of 160.28 g/mol. Its IUPAC name is (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane.

Molecular Properties

Compound Name(2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane
PubChem CID22212713
Molecular FormulaC8H16OS
Molecular Weight160.28 g/mol
Exact Mass160.09
IUPAC Name(2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane
SMILESCC[C@@]1(C)O[C@H](C)CCS1
InChIInChI=1S/C8H16OS/c1-4-8(3)9-7(2)5-6-10-8/h7H,4-6H2,1-3H3/t7-,8+/m1/s1
InChIKeyYVLBDUNYLRKAHD-SFYZADRCSA-N
XLogP2.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.28
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane?
The IUPAC name of (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane (CID 22212713) is (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane.
What is the SMILES notation for (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane?
The canonical SMILES for (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane is CC[C@@]1(C)O[C@H](C)CCS1.
What is the InChIKey of (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane?
The InChIKey is YVLBDUNYLRKAHD-SFYZADRCSA-N. The full InChI is InChI=1S/C8H16OS/c1-4-8(3)9-7(2)5-6-10-8/h7H,4-6H2,1-3H3/t7-,8+/m1/s1.
What are the key properties of (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane?
(2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane has a molecular weight of 160.28 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2-ethyl-2,6-dimethyl-1,3-oxathiane is sourced from PubChem (CID 22212713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).