S-prop-2-enyl butanethioate

C7H12OS — CID 15420665

IUPACS-prop-2-enyl butanethioate
SMILESC=CCSC(=O)CCC
InChIInChI=1S/C7H12OS/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3
InChIKeyMEMKOMIVTLMKLO-UHFFFAOYSA-N
MW144.24 g/mol
LogP2.23
Rot. Bonds4

About S-prop-2-enyl butanethioate

S-prop-2-enyl butanethioate (PubChem CID 15420665) has the molecular formula C7H12OS and a molecular weight of 144.24 g/mol. Its IUPAC name is S-prop-2-enyl butanethioate.

Molecular Properties

Compound NameS-prop-2-enyl butanethioate
PubChem CID15420665
Molecular FormulaC7H12OS
Molecular Weight144.24 g/mol
Exact Mass144.06
IUPAC NameS-prop-2-enyl butanethioate
SMILESC=CCSC(=O)CCC
InChIInChI=1S/C7H12OS/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3
InChIKeyMEMKOMIVTLMKLO-UHFFFAOYSA-N
XLogP2.23
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of S-prop-2-enyl butanethioate?
The IUPAC name of S-prop-2-enyl butanethioate (CID 15420665) is S-prop-2-enyl butanethioate.
What is the SMILES notation for S-prop-2-enyl butanethioate?
The canonical SMILES for S-prop-2-enyl butanethioate is C=CCSC(=O)CCC.
What is the InChIKey of S-prop-2-enyl butanethioate?
The InChIKey is MEMKOMIVTLMKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12OS/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3.
What are the key properties of S-prop-2-enyl butanethioate?
S-prop-2-enyl butanethioate has a molecular weight of 144.24 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for S-prop-2-enyl butanethioate is sourced from PubChem (CID 15420665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).