2-prop-2-enoxythiolane

C7H12OS — CID 22497281

IUPAC2-prop-2-enoxythiolane
SMILESC=CCOC1CCCS1
InChIInChI=1S/C7H12OS/c1-2-5-8-7-4-3-6-9-7/h2,7H,1,3-6H2
InChIKeyZZRZZLADRFCMDW-UHFFFAOYSA-N
MW144.24 g/mol
LogP2.04
Rot. Bonds3

About 2-prop-2-enoxythiolane

2-prop-2-enoxythiolane (PubChem CID 22497281) has the molecular formula C7H12OS and a molecular weight of 144.24 g/mol. Its IUPAC name is 2-prop-2-enoxythiolane.

Molecular Properties

Compound Name2-prop-2-enoxythiolane
PubChem CID22497281
Molecular FormulaC7H12OS
Molecular Weight144.24 g/mol
Exact Mass144.06
IUPAC Name2-prop-2-enoxythiolane
SMILESC=CCOC1CCCS1
InChIInChI=1S/C7H12OS/c1-2-5-8-7-4-3-6-9-7/h2,7H,1,3-6H2
InChIKeyZZRZZLADRFCMDW-UHFFFAOYSA-N
XLogP2.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoxythiolane?
The IUPAC name of 2-prop-2-enoxythiolane (CID 22497281) is 2-prop-2-enoxythiolane.
What is the SMILES notation for 2-prop-2-enoxythiolane?
The canonical SMILES for 2-prop-2-enoxythiolane is C=CCOC1CCCS1.
What is the InChIKey of 2-prop-2-enoxythiolane?
The InChIKey is ZZRZZLADRFCMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12OS/c1-2-5-8-7-4-3-6-9-7/h2,7H,1,3-6H2.
What are the key properties of 2-prop-2-enoxythiolane?
2-prop-2-enoxythiolane has a molecular weight of 144.24 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxythiolane is sourced from PubChem (CID 22497281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).