S-ethyl 4-acetamidobutanethioate

C8H15NO2S — CID 87460331

IUPACS-ethyl 4-acetamidobutanethioate
SMILESCCSC(=O)CCCNC(C)=O
InChIInChI=1S/C8H15NO2S/c1-3-12-8(11)5-4-6-9-7(2)10/h3-6H2,1-2H3,(H,9,10)
InChIKeyYUKHGRUPYOQONT-UHFFFAOYSA-N
MW189.28 g/mol
LogP1.18
Rot. Bonds5

About S-ethyl 4-acetamidobutanethioate

S-ethyl 4-acetamidobutanethioate (PubChem CID 87460331) has the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol. Its IUPAC name is S-ethyl 4-acetamidobutanethioate.

Molecular Properties

Compound NameS-ethyl 4-acetamidobutanethioate
PubChem CID87460331
Molecular FormulaC8H15NO2S
Molecular Weight189.28 g/mol
Exact Mass189.08
IUPAC NameS-ethyl 4-acetamidobutanethioate
SMILESCCSC(=O)CCCNC(C)=O
InChIInChI=1S/C8H15NO2S/c1-3-12-8(11)5-4-6-9-7(2)10/h3-6H2,1-2H3,(H,9,10)
InChIKeyYUKHGRUPYOQONT-UHFFFAOYSA-N
XLogP1.18
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of S-ethyl 4-acetamidobutanethioate?
The IUPAC name of S-ethyl 4-acetamidobutanethioate (CID 87460331) is S-ethyl 4-acetamidobutanethioate.
What is the SMILES notation for S-ethyl 4-acetamidobutanethioate?
The canonical SMILES for S-ethyl 4-acetamidobutanethioate is CCSC(=O)CCCNC(C)=O.
What is the InChIKey of S-ethyl 4-acetamidobutanethioate?
The InChIKey is YUKHGRUPYOQONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2S/c1-3-12-8(11)5-4-6-9-7(2)10/h3-6H2,1-2H3,(H,9,10).
What are the key properties of S-ethyl 4-acetamidobutanethioate?
S-ethyl 4-acetamidobutanethioate has a molecular weight of 189.28 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for S-ethyl 4-acetamidobutanethioate is sourced from PubChem (CID 87460331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).