prop-1-enyl 3-sulfanylpropanoate

C6H10O2S — CID 90977130

IUPACprop-1-enyl 3-sulfanylpropanoate
SMILESCC=COC(=O)CCS
InChIInChI=1S/C6H10O2S/c1-2-4-8-6(7)3-5-9/h2,4,9H,3,5H2,1H3
InChIKeyZBYLSXQPOWXCJU-UHFFFAOYSA-N
MW146.21 g/mol
LogP1.38
Rot. Bonds3

About prop-1-enyl 3-sulfanylpropanoate

prop-1-enyl 3-sulfanylpropanoate (PubChem CID 90977130) has the molecular formula C6H10O2S and a molecular weight of 146.21 g/mol. Its IUPAC name is prop-1-enyl 3-sulfanylpropanoate.

Molecular Properties

Compound Nameprop-1-enyl 3-sulfanylpropanoate
PubChem CID90977130
Molecular FormulaC6H10O2S
Molecular Weight146.21 g/mol
Exact Mass146.04
IUPAC Nameprop-1-enyl 3-sulfanylpropanoate
SMILESCC=COC(=O)CCS
InChIInChI=1S/C6H10O2S/c1-2-4-8-6(7)3-5-9/h2,4,9H,3,5H2,1H3
InChIKeyZBYLSXQPOWXCJU-UHFFFAOYSA-N
XLogP1.38
TPSA26.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of prop-1-enyl 3-sulfanylpropanoate?
The IUPAC name of prop-1-enyl 3-sulfanylpropanoate (CID 90977130) is prop-1-enyl 3-sulfanylpropanoate.
What is the SMILES notation for prop-1-enyl 3-sulfanylpropanoate?
The canonical SMILES for prop-1-enyl 3-sulfanylpropanoate is CC=COC(=O)CCS.
What is the InChIKey of prop-1-enyl 3-sulfanylpropanoate?
The InChIKey is ZBYLSXQPOWXCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2S/c1-2-4-8-6(7)3-5-9/h2,4,9H,3,5H2,1H3.
What are the key properties of prop-1-enyl 3-sulfanylpropanoate?
prop-1-enyl 3-sulfanylpropanoate has a molecular weight of 146.21 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-enyl 3-sulfanylpropanoate is sourced from PubChem (CID 90977130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).