2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide

C7H12O3S — CID 176605462

IUPAC2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide
SMILESCC(C)=COCC1CS1(=O)=O
InChIInChI=1S/C7H12O3S/c1-6(2)3-10-4-7-5-11(7,8)9/h3,7H,4-5H2,1-2H3
InChIKeyYVGUBSQFMHUTLA-UHFFFAOYSA-N
MW176.24 g/mol
LogP0.72
Rot. Bonds3

About 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide

2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide (PubChem CID 176605462) has the molecular formula C7H12O3S and a molecular weight of 176.24 g/mol. Its IUPAC name is 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide.

Molecular Properties

Compound Name2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide
PubChem CID176605462
Molecular FormulaC7H12O3S
Molecular Weight176.24 g/mol
Exact Mass176.05
IUPAC Name2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide
SMILESCC(C)=COCC1CS1(=O)=O
InChIInChI=1S/C7H12O3S/c1-6(2)3-10-4-7-5-11(7,8)9/h3,7H,4-5H2,1-2H3
InChIKeyYVGUBSQFMHUTLA-UHFFFAOYSA-N
XLogP0.72
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.24
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-(bromomethylsulfonyl)-1-ethoxy-2-methylprop-1-ene
CID 20240634
3-(Bromomethylsulfonyl)-1-ethoxy-2-methylprop-1-ene
CID 53667968
2-(Ethylsulfonylmethylidene)oxirane
CID 57016156
2-Propan-2-ylidene-1,3-oxathiolane 3,3-dioxide
CID 58322108
5-Methyl-2,3-dihydro-1,4-oxathiine 4,4-dioxide
CID 132062263
2-[[(E)-prop-1-enoxy]methyl]thiirane 1-oxide
CID 176602966
2-[2-(2-Methylprop-1-enoxy)ethyl]thiirane 1,1-dioxide
CID 176603229
2-[2-[(E)-prop-1-enoxy]ethyl]thiirane 1,1-dioxide
CID 176603312
2-[2-(2-Methylprop-1-enoxy)ethyl]thiirane 1-oxide
CID 176603354
2-(2-Methylprop-1-enoxymethyl)thiirane 1-oxide
CID 176603453
2-Methyl-2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide
CID 176603568
2-methyl-2-[[(E)-prop-1-enoxy]methyl]thiirane 1,1-dioxide
CID 176603758

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide?
The IUPAC name of 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide (CID 176605462) is 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide.
What is the SMILES notation for 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide?
The canonical SMILES for 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide is CC(C)=COCC1CS1(=O)=O.
What is the InChIKey of 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide?
The InChIKey is YVGUBSQFMHUTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O3S/c1-6(2)3-10-4-7-5-11(7,8)9/h3,7H,4-5H2,1-2H3.
What are the key properties of 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide?
2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide has a molecular weight of 176.24 g/mol, XLogP of 0.72, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-1-enoxymethyl)thiirane 1,1-dioxide is sourced from PubChem (CID 176605462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).