O-methyl 3-methylbut-2-enethioate

C6H10OS — CID 58807520

IUPACO-methyl 3-methylbut-2-enethioate
SMILESCOC(=S)C=C(C)C
InChIInChI=1S/C6H10OS/c1-5(2)4-6(8)7-3/h4H,1-3H3
InChIKeyXYAWLBRYZVFUGA-UHFFFAOYSA-N
MW130.21 g/mol
LogP1.93
Rot. Bonds1

About O-methyl 3-methylbut-2-enethioate

O-methyl 3-methylbut-2-enethioate (PubChem CID 58807520) has the molecular formula C6H10OS and a molecular weight of 130.21 g/mol. Its IUPAC name is O-methyl 3-methylbut-2-enethioate.

Molecular Properties

Compound NameO-methyl 3-methylbut-2-enethioate
PubChem CID58807520
Molecular FormulaC6H10OS
Molecular Weight130.21 g/mol
Exact Mass130.05
IUPAC NameO-methyl 3-methylbut-2-enethioate
SMILESCOC(=S)C=C(C)C
InChIInChI=1S/C6H10OS/c1-5(2)4-6(8)7-3/h4H,1-3H3
InChIKeyXYAWLBRYZVFUGA-UHFFFAOYSA-N
XLogP1.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze O-methyl 3-methylbut-2-enethioate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of O-methyl 3-methylbut-2-enethioate?
The IUPAC name of O-methyl 3-methylbut-2-enethioate (CID 58807520) is O-methyl 3-methylbut-2-enethioate.
What is the SMILES notation for O-methyl 3-methylbut-2-enethioate?
The canonical SMILES for O-methyl 3-methylbut-2-enethioate is COC(=S)C=C(C)C.
What is the InChIKey of O-methyl 3-methylbut-2-enethioate?
The InChIKey is XYAWLBRYZVFUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10OS/c1-5(2)4-6(8)7-3/h4H,1-3H3.
What are the key properties of O-methyl 3-methylbut-2-enethioate?
O-methyl 3-methylbut-2-enethioate has a molecular weight of 130.21 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-methyl 3-methylbut-2-enethioate is sourced from PubChem (CID 58807520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).