2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine

C7H12OS — CID 58183651

IUPAC2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine
SMILESCC1=C(C)SCCCO1
InChIInChI=1S/C7H12OS/c1-6-7(2)9-5-3-4-8-6/h3-5H2,1-2H3
InChIKeyVUTSLGCERYIZLY-UHFFFAOYSA-N
MW144.24 g/mol
LogP2.39
Rot. Bonds

About 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine

2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine (PubChem CID 58183651) has the molecular formula C7H12OS and a molecular weight of 144.24 g/mol. Its IUPAC name is 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine.

Molecular Properties

Compound Name2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine
PubChem CID58183651
Molecular FormulaC7H12OS
Molecular Weight144.24 g/mol
Exact Mass144.06
IUPAC Name2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine
SMILESCC1=C(C)SCCCO1
InChIInChI=1S/C7H12OS/c1-6-7(2)9-5-3-4-8-6/h3-5H2,1-2H3
InChIKeyVUTSLGCERYIZLY-UHFFFAOYSA-N
XLogP2.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine?
The IUPAC name of 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine (CID 58183651) is 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine.
What is the SMILES notation for 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine?
The canonical SMILES for 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine is CC1=C(C)SCCCO1.
What is the InChIKey of 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine?
The InChIKey is VUTSLGCERYIZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12OS/c1-6-7(2)9-5-3-4-8-6/h3-5H2,1-2H3.
What are the key properties of 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine?
2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine has a molecular weight of 144.24 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6,7-dihydro-5H-1,4-oxathiepine is sourced from PubChem (CID 58183651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).