ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate

C11H11NO3S — CID 134642184

IUPACethyl 2-cyano-5-methoxy-3-sulfanylbenzoate
SMILESCCOC(=O)c1cc(OC)cc(S)c1C#N
InChIInChI=1S/C11H11NO3S/c1-3-15-11(13)8-4-7(14-2)5-10(16)9(8)6-12/h4-5,16H,3H2,1-2H3
InChIKeyRVFWICCFYUIMMB-UHFFFAOYSA-N
MW237.28 g/mol
LogP2.03
Rot. Bonds3

About ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate

ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate (PubChem CID 134642184) has the molecular formula C11H11NO3S and a molecular weight of 237.28 g/mol. Its IUPAC name is ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate.

Molecular Properties

Compound Nameethyl 2-cyano-5-methoxy-3-sulfanylbenzoate
PubChem CID134642184
Molecular FormulaC11H11NO3S
Molecular Weight237.28 g/mol
Exact Mass237.05
IUPAC Nameethyl 2-cyano-5-methoxy-3-sulfanylbenzoate
SMILESCCOC(=O)c1cc(OC)cc(S)c1C#N
InChIInChI=1S/C11H11NO3S/c1-3-15-11(13)8-4-7(14-2)5-10(16)9(8)6-12/h4-5,16H,3H2,1-2H3
InChIKeyRVFWICCFYUIMMB-UHFFFAOYSA-N
XLogP2.03
TPSA59.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
The IUPAC name of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate (CID 134642184) is ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate.
What is the SMILES notation for ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
The canonical SMILES for ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate is CCOC(=O)c1cc(OC)cc(S)c1C#N.
What is the InChIKey of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
The InChIKey is RVFWICCFYUIMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S/c1-3-15-11(13)8-4-7(14-2)5-10(16)9(8)6-12/h4-5,16H,3H2,1-2H3.
What are the key properties of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate has a molecular weight of 237.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate is sourced from PubChem (CID 134642184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).