4-methyl-2-propyl-1,3-oxathiane

C8H16OS — CID 46195362

IUPAC4-methyl-2-propyl-1,3-oxathiane
SMILESCCCC1OCCC(C)S1
InChIInChI=1S/C8H16OS/c1-3-4-8-9-6-5-7(2)10-8/h7-8H,3-6H2,1-2H3
InChIKeyQFFMTTQDIZRKLJ-UHFFFAOYSA-N
MW160.28 g/mol
LogP2.65
Rot. Bonds2

About 4-methyl-2-propyl-1,3-oxathiane

4-methyl-2-propyl-1,3-oxathiane (PubChem CID 46195362) has the molecular formula C8H16OS and a molecular weight of 160.28 g/mol. Its IUPAC name is 4-methyl-2-propyl-1,3-oxathiane.

Molecular Properties

Compound Name4-methyl-2-propyl-1,3-oxathiane
PubChem CID46195362
Molecular FormulaC8H16OS
Molecular Weight160.28 g/mol
Exact Mass160.09
IUPAC Name4-methyl-2-propyl-1,3-oxathiane
SMILESCCCC1OCCC(C)S1
InChIInChI=1S/C8H16OS/c1-3-4-8-9-6-5-7(2)10-8/h7-8H,3-6H2,1-2H3
InChIKeyQFFMTTQDIZRKLJ-UHFFFAOYSA-N
XLogP2.65
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 ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-propyl-1,3-oxathiane?
The IUPAC name of 4-methyl-2-propyl-1,3-oxathiane (CID 46195362) is 4-methyl-2-propyl-1,3-oxathiane.
What is the SMILES notation for 4-methyl-2-propyl-1,3-oxathiane?
The canonical SMILES for 4-methyl-2-propyl-1,3-oxathiane is CCCC1OCCC(C)S1.
What is the InChIKey of 4-methyl-2-propyl-1,3-oxathiane?
The InChIKey is QFFMTTQDIZRKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OS/c1-3-4-8-9-6-5-7(2)10-8/h7-8H,3-6H2,1-2H3.
What are the key properties of 4-methyl-2-propyl-1,3-oxathiane?
4-methyl-2-propyl-1,3-oxathiane has a molecular weight of 160.28 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-propyl-1,3-oxathiane is sourced from PubChem (CID 46195362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).