2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane

C10H18OS2 — CID 176604986

IUPAC2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane
SMILESCC(C)=COC(C)C1CSCCS1
InChIInChI=1S/C10H18OS2/c1-8(2)6-11-9(3)10-7-12-4-5-13-10/h6,9-10H,4-5,7H2,1-3H3
InChIKeyWYCCZIXUTUQFPM-UHFFFAOYSA-N
MW218.39 g/mol
LogP3.16
Rot. Bonds3

About 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane

2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane (PubChem CID 176604986) has the molecular formula C10H18OS2 and a molecular weight of 218.39 g/mol. Its IUPAC name is 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane.

Molecular Properties

Compound Name2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane
PubChem CID176604986
Molecular FormulaC10H18OS2
Molecular Weight218.39 g/mol
Exact Mass218.08
IUPAC Name2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane
SMILESCC(C)=COC(C)C1CSCCS1
InChIInChI=1S/C10H18OS2/c1-8(2)6-11-9(3)10-7-12-4-5-13-10/h6,9-10H,4-5,7H2,1-3H3
InChIKeyWYCCZIXUTUQFPM-UHFFFAOYSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.39
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane?
The IUPAC name of 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane (CID 176604986) is 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane.
What is the SMILES notation for 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane?
The canonical SMILES for 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane is CC(C)=COC(C)C1CSCCS1.
What is the InChIKey of 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane?
The InChIKey is WYCCZIXUTUQFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OS2/c1-8(2)6-11-9(3)10-7-12-4-5-13-10/h6,9-10H,4-5,7H2,1-3H3.
What are the key properties of 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane?
2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane has a molecular weight of 218.39 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylprop-1-enoxy)ethyl]-1,4-dithiane is sourced from PubChem (CID 176604986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).