3-acetyloxy-2-methylbenzoic acid

C10H10O4 — CID 3798557

IUPAC3-acetyloxy-2-methylbenzoic acid
SMILESCC(=O)Oc1cccc(C(=O)O)c1C
InChIInChI=1S/C10H10O4/c1-6-8(10(12)13)4-3-5-9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13)
InChIKeyLHVJUPHCLWIPLZ-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.62
Rot. Bonds2

About 3-acetyloxy-2-methylbenzoic acid

3-acetyloxy-2-methylbenzoic acid (PubChem CID 3798557) has the molecular formula C10H10O4 and a molecular weight of 194.19 g/mol. Its IUPAC name is 3-acetyloxy-2-methylbenzoic acid.

Molecular Properties

Compound Name3-acetyloxy-2-methylbenzoic acid
PubChem CID3798557
Molecular FormulaC10H10O4
Molecular Weight194.19 g/mol
Exact Mass194.06
IUPAC Name3-acetyloxy-2-methylbenzoic acid
SMILESCC(=O)Oc1cccc(C(=O)O)c1C
InChIInChI=1S/C10H10O4/c1-6-8(10(12)13)4-3-5-9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13)
InChIKeyLHVJUPHCLWIPLZ-UHFFFAOYSA-N
XLogP1.62
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-acetyloxy-2-methylbenzoic acid?
The IUPAC name of 3-acetyloxy-2-methylbenzoic acid (CID 3798557) is 3-acetyloxy-2-methylbenzoic acid.
What is the SMILES notation for 3-acetyloxy-2-methylbenzoic acid?
The canonical SMILES for 3-acetyloxy-2-methylbenzoic acid is CC(=O)Oc1cccc(C(=O)O)c1C.
What is the InChIKey of 3-acetyloxy-2-methylbenzoic acid?
The InChIKey is LHVJUPHCLWIPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O4/c1-6-8(10(12)13)4-3-5-9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13).
What are the key properties of 3-acetyloxy-2-methylbenzoic acid?
3-acetyloxy-2-methylbenzoic acid has a molecular weight of 194.19 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyloxy-2-methylbenzoic acid is sourced from PubChem (CID 3798557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).