3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid

C12H14O3 — CID 77011473

IUPAC3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid
SMILESCCOc1ccc(C)cc1C=CC(=O)O
InChIInChI=1S/C12H14O3/c1-3-15-11-6-4-9(2)8-10(11)5-7-12(13)14/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeyQJGWFQJJBXYPNP-UHFFFAOYSA-N
MW206.24 g/mol
LogP2.49
Rot. Bonds4

About 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid

3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid (PubChem CID 77011473) has the molecular formula C12H14O3 and a molecular weight of 206.24 g/mol. Its IUPAC name is 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid.

Molecular Properties

Compound Name3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid
PubChem CID77011473
Molecular FormulaC12H14O3
Molecular Weight206.24 g/mol
Exact Mass206.09
IUPAC Name3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid
SMILESCCOc1ccc(C)cc1C=CC(=O)O
InChIInChI=1S/C12H14O3/c1-3-15-11-6-4-9(2)8-10(11)5-7-12(13)14/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeyQJGWFQJJBXYPNP-UHFFFAOYSA-N
XLogP2.49
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid?
The IUPAC name of 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid (CID 77011473) is 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid.
What is the SMILES notation for 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid?
The canonical SMILES for 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid is CCOc1ccc(C)cc1C=CC(=O)O.
What is the InChIKey of 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid?
The InChIKey is QJGWFQJJBXYPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O3/c1-3-15-11-6-4-9(2)8-10(11)5-7-12(13)14/h4-8H,3H2,1-2H3,(H,13,14).
What are the key properties of 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid?
3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid has a molecular weight of 206.24 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxy-5-methylphenyl)prop-2-enoic acid is sourced from PubChem (CID 77011473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).