6-methyl-6,7-dihydro-5H-1,4-oxathiepine

C6H10OS — CID 58183488

IUPAC6-methyl-6,7-dihydro-5H-1,4-oxathiepine
SMILESCC1COC=CSC1
InChIInChI=1S/C6H10OS/c1-6-4-7-2-3-8-5-6/h2-3,6H,4-5H2,1H3
InChIKeyNMEINGLLAPYATB-UHFFFAOYSA-N
MW130.21 g/mol
LogP1.86
Rot. Bonds

About 6-methyl-6,7-dihydro-5H-1,4-oxathiepine

6-methyl-6,7-dihydro-5H-1,4-oxathiepine (PubChem CID 58183488) has the molecular formula C6H10OS and a molecular weight of 130.21 g/mol. Its IUPAC name is 6-methyl-6,7-dihydro-5H-1,4-oxathiepine.

Molecular Properties

Compound Name6-methyl-6,7-dihydro-5H-1,4-oxathiepine
PubChem CID58183488
Molecular FormulaC6H10OS
Molecular Weight130.21 g/mol
Exact Mass130.05
IUPAC Name6-methyl-6,7-dihydro-5H-1,4-oxathiepine
SMILESCC1COC=CSC1
InChIInChI=1S/C6H10OS/c1-6-4-7-2-3-8-5-6/h2-3,6H,4-5H2,1H3
InChIKeyNMEINGLLAPYATB-UHFFFAOYSA-N
XLogP1.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-6,7-dihydro-5H-1,4-oxathiepine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Propan-2-yl-2,3-dihydro-1,4-oxathiine
CID 134875789
7-methyl-6,7-dihydro-5H-1,4-oxathiepine
CID 58183495
6,6-Dimethyl-5,7-dihydro-1,4-oxathiepine
CID 58183544
6,7-dihydro-5H-1,4-oxathiepine
CID 58183576
5-methyl-6,7-dihydro-5H-1,4-oxathiepine
CID 58183642
1-Ethenylsulfanyl-3-methoxypropane
CID 59339580
2-(2-Methoxyethenylsulfanyl)-2-methylpropane
CID 123817305
3-(Ethenoxymethyl)thietane
CID 176604957
1-(2-Ethenoxyethylsulfanyl)propane
CID 85937527
1-Ethenoxy-3-ethylsulfanylpropane
CID 102248161
1-Ethenoxy-2-methyl-3-methylsulfanylpropane
CID 131043020

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
The IUPAC name of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine (CID 58183488) is 6-methyl-6,7-dihydro-5H-1,4-oxathiepine.
What is the SMILES notation for 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
The canonical SMILES for 6-methyl-6,7-dihydro-5H-1,4-oxathiepine is CC1COC=CSC1.
What is the InChIKey of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
The InChIKey is NMEINGLLAPYATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10OS/c1-6-4-7-2-3-8-5-6/h2-3,6H,4-5H2,1H3.
What are the key properties of 6-methyl-6,7-dihydro-5H-1,4-oxathiepine?
6-methyl-6,7-dihydro-5H-1,4-oxathiepine has a molecular weight of 130.21 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6,7-dihydro-5H-1,4-oxathiepine is sourced from PubChem (CID 58183488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).