5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide

C20H22O4S — CID 25256975

IUPAC5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide
SMILESCCCC1(Cc2ccccc2)OS(=O)(=O)C=C1OCc1ccccc1
InChIInChI=1S/C20H22O4S/c1-2-13-20(14-17-9-5-3-6-10-17)19(16-25(21,22)24-20)23-15-18-11-7-4-8-12-18/h3-12,16H,2,13-15H2,1H3
InChIKeyGVPSIJGELLNRGZ-UHFFFAOYSA-N
MW358.46 g/mol
LogP4.19
Rot. Bonds7

About 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide

5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide (PubChem CID 25256975) has the molecular formula C20H22O4S and a molecular weight of 358.46 g/mol. Its IUPAC name is 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide.

Molecular Properties

Compound Name5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide
PubChem CID25256975
Molecular FormulaC20H22O4S
Molecular Weight358.46 g/mol
Exact Mass358.12
IUPAC Name5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide
SMILESCCCC1(Cc2ccccc2)OS(=O)(=O)C=C1OCc1ccccc1
InChIInChI=1S/C20H22O4S/c1-2-13-20(14-17-9-5-3-6-10-17)19(16-25(21,22)24-20)23-15-18-11-7-4-8-12-18/h3-12,16H,2,13-15H2,1H3
InChIKeyGVPSIJGELLNRGZ-UHFFFAOYSA-N
XLogP4.19
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

1-phenylmethoxy-4-propoxybenzene
CID 10728874
(5S)-4-amino-5-benzyl-5-methyl-3-phenylmethoxyfuran-2-one
CID 11404091
phenoxymethylbenzene;tetradecane
CID 175006528
methoxymethylbenzene;vanadium
CID 167445376
(3-ethyl-2-phenylmethoxyphenyl)methanesulfonamide
CID 67638769
2-O-benzyl 3-O-butyl (2S,3R)-oxirane-2,3-dicarboxylate
CID 11161750
1-phenylmethoxy-3-propylbenzene
CID 58977798
(213C)ethoxymethylbenzene
CID 87947851
(7'aR)-7'a-methyl-4'-(phenylmethoxymethyl)spiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one
CID 118179616
ethene;1-ethoxy-4-phenylmethoxybenzene
CID 174705965
sodium oxido-oxo-phenylmethoxysilane
CID 23707396
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide?
The IUPAC name of 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide (CID 25256975) is 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide.
What is the SMILES notation for 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide?
The canonical SMILES for 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide is CCCC1(Cc2ccccc2)OS(=O)(=O)C=C1OCc1ccccc1.
What is the InChIKey of 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide?
The InChIKey is GVPSIJGELLNRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22O4S/c1-2-13-20(14-17-9-5-3-6-10-17)19(16-25(21,22)24-20)23-15-18-11-7-4-8-12-18/h3-12,16H,2,13-15H2,1H3.
What are the key properties of 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide?
5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide has a molecular weight of 358.46 g/mol, XLogP of 4.19, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-4-phenylmethoxy-5-propyloxathiole 2,2-dioxide is sourced from PubChem (CID 25256975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).