6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one

C19H32O6S2 — CID 18752631

IUPAC6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one
SMILESO=C1CCCC(CCCS(=O)CCCS(=O)CCCC2CCCC(=O)O2)O1
InChIInChI=1S/C19H32O6S2/c20-18-10-1-6-16(24-18)8-3-12-26(22)14-5-15-27(23)13-4-9-17-7-2-11-19(21)25-17/h16-17H,1-15H2
InChIKeyQPTGPKUCXQRHKJ-UHFFFAOYSA-N
MW420.59 g/mol
LogP2.63
Rot. Bonds12

About 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one

6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one (PubChem CID 18752631) has the molecular formula C19H32O6S2 and a molecular weight of 420.59 g/mol. Its IUPAC name is 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one.

Molecular Properties

Compound Name6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one
PubChem CID18752631
Molecular FormulaC19H32O6S2
Molecular Weight420.59 g/mol
Exact Mass420.16
IUPAC Name6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one
SMILESO=C1CCCC(CCCS(=O)CCCS(=O)CCCC2CCCC(=O)O2)O1
InChIInChI=1S/C19H32O6S2/c20-18-10-1-6-16(24-18)8-3-12-26(22)14-5-15-27(23)13-4-9-17-7-2-11-19(21)25-17/h16-17H,1-15H2
InChIKeyQPTGPKUCXQRHKJ-UHFFFAOYSA-N
XLogP2.63
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.59
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one?
The IUPAC name of 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one (CID 18752631) is 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one.
What is the SMILES notation for 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one?
The canonical SMILES for 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one is O=C1CCCC(CCCS(=O)CCCS(=O)CCCC2CCCC(=O)O2)O1.
What is the InChIKey of 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one?
The InChIKey is QPTGPKUCXQRHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32O6S2/c20-18-10-1-6-16(24-18)8-3-12-26(22)14-5-15-27(23)13-4-9-17-7-2-11-19(21)25-17/h16-17H,1-15H2.
What are the key properties of 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one?
6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one has a molecular weight of 420.59 g/mol, XLogP of 2.63, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[3-[3-(6-oxooxan-2-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one is sourced from PubChem (CID 18752631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).