ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate

C12H13NO3 — CID 134632251

IUPACethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate
SMILESCCOC(=O)Cc1c(O)ccc(C)c1C#N
InChIInChI=1S/C12H13NO3/c1-3-16-12(15)6-9-10(7-13)8(2)4-5-11(9)14/h4-5,14H,3,6H2,1-2H3
InChIKeyDZDJQFUOBBQJCD-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.68
Rot. Bonds3

About ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate

ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate (PubChem CID 134632251) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate.

Molecular Properties

Compound Nameethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate
PubChem CID134632251
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Nameethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate
SMILESCCOC(=O)Cc1c(O)ccc(C)c1C#N
InChIInChI=1S/C12H13NO3/c1-3-16-12(15)6-9-10(7-13)8(2)4-5-11(9)14/h4-5,14H,3,6H2,1-2H3
InChIKeyDZDJQFUOBBQJCD-UHFFFAOYSA-N
XLogP1.68
TPSA70.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate?
The IUPAC name of ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate (CID 134632251) is ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate.
What is the SMILES notation for ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate?
The canonical SMILES for ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate is CCOC(=O)Cc1c(O)ccc(C)c1C#N.
What is the InChIKey of ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate?
The InChIKey is DZDJQFUOBBQJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-3-16-12(15)6-9-10(7-13)8(2)4-5-11(9)14/h4-5,14H,3,6H2,1-2H3.
What are the key properties of ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate?
ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate has a molecular weight of 219.24 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-cyano-6-hydroxy-3-methylphenyl)acetate is sourced from PubChem (CID 134632251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).