2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide

C10H18O5S2 — CID 176604258

IUPAC2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide
SMILESC/C=C/OCCC1(C)CS(=O)(=O)CCS1(=O)=O
InChIInChI=1S/C10H18O5S2/c1-3-5-15-6-4-10(2)9-16(11,12)7-8-17(10,13)14/h3,5H,4,6-9H2,1-2H3/b5-3+
InChIKeyNFDZPAGZTJQPDV-HWKANZROSA-N
MW282.38 g/mol
LogP0.53
Rot. Bonds4

About 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide

2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide (PubChem CID 176604258) has the molecular formula C10H18O5S2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide.

Molecular Properties

Compound Name2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide
PubChem CID176604258
Molecular FormulaC10H18O5S2
Molecular Weight282.38 g/mol
Exact Mass282.06
IUPAC Name2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide
SMILESC/C=C/OCCC1(C)CS(=O)(=O)CCS1(=O)=O
InChIInChI=1S/C10H18O5S2/c1-3-5-15-6-4-10(2)9-16(11,12)7-8-17(10,13)14/h3,5H,4,6-9H2,1-2H3/b5-3+
InChIKeyNFDZPAGZTJQPDV-HWKANZROSA-N
XLogP0.53
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide?
The IUPAC name of 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide (CID 176604258) is 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide.
What is the SMILES notation for 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide?
The canonical SMILES for 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide is C/C=C/OCCC1(C)CS(=O)(=O)CCS1(=O)=O.
What is the InChIKey of 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide?
The InChIKey is NFDZPAGZTJQPDV-HWKANZROSA-N. The full InChI is InChI=1S/C10H18O5S2/c1-3-5-15-6-4-10(2)9-16(11,12)7-8-17(10,13)14/h3,5H,4,6-9H2,1-2H3/b5-3+.
What are the key properties of 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide?
2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide has a molecular weight of 282.38 g/mol, XLogP of 0.53, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]-1,4-dithiane 1,1,4,4-tetraoxide is sourced from PubChem (CID 176604258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).