3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one

C15H24O4S2 — CID 20633407

IUPAC3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one
SMILESO=C1OCCCC1CCSCCCSC1CCCOC1=O
InChIInChI=1S/C15H24O4S2/c16-14-12(4-1-7-18-14)6-11-20-9-3-10-21-13-5-2-8-19-15(13)17/h12-13H,1-11H2
InChIKeyWONNNOIZEWIGLB-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.89
Rot. Bonds8

About 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one

3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one (PubChem CID 20633407) has the molecular formula C15H24O4S2 and a molecular weight of 332.49 g/mol. Its IUPAC name is 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one.

Molecular Properties

Compound Name3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one
PubChem CID20633407
Molecular FormulaC15H24O4S2
Molecular Weight332.49 g/mol
Exact Mass332.11
IUPAC Name3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one
SMILESO=C1OCCCC1CCSCCCSC1CCCOC1=O
InChIInChI=1S/C15H24O4S2/c16-14-12(4-1-7-18-14)6-11-20-9-3-10-21-13-5-2-8-19-15(13)17/h12-13H,1-11H2
InChIKeyWONNNOIZEWIGLB-UHFFFAOYSA-N
XLogP2.89
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[2-Ethoxycarbothioylsulfanyl-3-(2-oxothiolan-3-yl)propyl] acetate
CID 135045476
5-[3-[3-[3-(6-Oxooxan-3-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one
CID 18752523
3-[3-[3-[3-(2-Oxooxan-3-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one
CID 18752636
4-[3-[3-[3-(2-Oxooxan-4-yl)propylsulfinyl]propylsulfinyl]propyl]oxan-2-one
CID 18752802
Ethyl 3-(4-thianyl)propionate
CID 20143673
3-[2-[2-[2-(2-Oxooxan-3-yl)ethylsulfanyl]ethylsulfanyl]ethyl]oxan-2-one
CID 20633404
3-[3-[3-[3-(2-Oxooxan-3-yl)propylsulfanyl]propylsulfanyl]propyl]oxan-2-one
CID 20633410
4-[2-[2-[2-(2-Oxooxan-4-yl)ethylsulfanyl]ethylsulfanyl]ethyl]oxan-2-one
CID 20633420
4-[2-[3-(2-Oxooxan-4-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one
CID 20633425
4-[3-[3-[3-(2-Oxooxan-4-yl)propylsulfanyl]propylsulfanyl]propyl]oxan-2-one
CID 20633434
5-[2-[2-[2-(6-Oxooxan-3-yl)ethylsulfanyl]ethylsulfanyl]ethyl]oxan-2-one
CID 20633462
5-[2-[3-(6-Oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one
CID 20633466

Frequently Asked Questions

What is the IUPAC name of 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one?
The IUPAC name of 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one (CID 20633407) is 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one.
What is the SMILES notation for 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one?
The canonical SMILES for 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one is O=C1OCCCC1CCSCCCSC1CCCOC1=O.
What is the InChIKey of 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one?
The InChIKey is WONNNOIZEWIGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4S2/c16-14-12(4-1-7-18-14)6-11-20-9-3-10-21-13-5-2-8-19-15(13)17/h12-13H,1-11H2.
What are the key properties of 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one?
3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one has a molecular weight of 332.49 g/mol, XLogP of 2.89, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[3-(2-oxooxan-3-yl)sulfanylpropylsulfanyl]ethyl]oxan-2-one is sourced from PubChem (CID 20633407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).