(2S,5R)-5-methyl-2-propyl-1,3-oxathiane

C8H16OS — CID 23240273

IUPAC(2S,5R)-5-methyl-2-propyl-1,3-oxathiane
SMILESCCC[C@H]1OC[C@@H](C)CS1
InChIInChI=1S/C8H16OS/c1-3-4-8-9-5-7(2)6-10-8/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1
InChIKeyVRFVBDDEZIKQOX-SFYZADRCSA-N
MW160.28 g/mol
LogP2.51
Rot. Bonds2

About (2S,5R)-5-methyl-2-propyl-1,3-oxathiane

(2S,5R)-5-methyl-2-propyl-1,3-oxathiane (PubChem CID 23240273) has the molecular formula C8H16OS and a molecular weight of 160.28 g/mol. Its IUPAC name is (2S,5R)-5-methyl-2-propyl-1,3-oxathiane.

Molecular Properties

Compound Name(2S,5R)-5-methyl-2-propyl-1,3-oxathiane
PubChem CID23240273
Molecular FormulaC8H16OS
Molecular Weight160.28 g/mol
Exact Mass160.09
IUPAC Name(2S,5R)-5-methyl-2-propyl-1,3-oxathiane
SMILESCCC[C@H]1OC[C@@H](C)CS1
InChIInChI=1S/C8H16OS/c1-3-4-8-9-5-7(2)6-10-8/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1
InChIKeyVRFVBDDEZIKQOX-SFYZADRCSA-N
XLogP2.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.28
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S,5R)-5-methyl-2-propyl-1,3-oxathiane?
The IUPAC name of (2S,5R)-5-methyl-2-propyl-1,3-oxathiane (CID 23240273) is (2S,5R)-5-methyl-2-propyl-1,3-oxathiane.
What is the SMILES notation for (2S,5R)-5-methyl-2-propyl-1,3-oxathiane?
The canonical SMILES for (2S,5R)-5-methyl-2-propyl-1,3-oxathiane is CCC[C@H]1OC[C@@H](C)CS1.
What is the InChIKey of (2S,5R)-5-methyl-2-propyl-1,3-oxathiane?
The InChIKey is VRFVBDDEZIKQOX-SFYZADRCSA-N. The full InChI is InChI=1S/C8H16OS/c1-3-4-8-9-5-7(2)6-10-8/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1.
What are the key properties of (2S,5R)-5-methyl-2-propyl-1,3-oxathiane?
(2S,5R)-5-methyl-2-propyl-1,3-oxathiane has a molecular weight of 160.28 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-5-methyl-2-propyl-1,3-oxathiane is sourced from PubChem (CID 23240273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).