2-methyl-2-prop-1-enoxypropanoic acid

C7H12O3 — CID 141348598

IUPAC2-methyl-2-prop-1-enoxypropanoic acid
SMILESCC=COC(C)(C)C(=O)O
InChIInChI=1S/C7H12O3/c1-4-5-10-7(2,3)6(8)9/h4-5H,1-3H3,(H,8,9)
InChIKeyQZPLZNFPWPODBK-UHFFFAOYSA-N
MW144.17 g/mol
LogP1.40
Rot. Bonds3

About 2-methyl-2-prop-1-enoxypropanoic acid

2-methyl-2-prop-1-enoxypropanoic acid (PubChem CID 141348598) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-methyl-2-prop-1-enoxypropanoic acid.

Molecular Properties

Compound Name2-methyl-2-prop-1-enoxypropanoic acid
PubChem CID141348598
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Name2-methyl-2-prop-1-enoxypropanoic acid
SMILESCC=COC(C)(C)C(=O)O
InChIInChI=1S/C7H12O3/c1-4-5-10-7(2,3)6(8)9/h4-5H,1-3H3,(H,8,9)
InChIKeyQZPLZNFPWPODBK-UHFFFAOYSA-N
XLogP1.40
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-prop-1-enoxypropanoic acid?
The IUPAC name of 2-methyl-2-prop-1-enoxypropanoic acid (CID 141348598) is 2-methyl-2-prop-1-enoxypropanoic acid.
What is the SMILES notation for 2-methyl-2-prop-1-enoxypropanoic acid?
The canonical SMILES for 2-methyl-2-prop-1-enoxypropanoic acid is CC=COC(C)(C)C(=O)O.
What is the InChIKey of 2-methyl-2-prop-1-enoxypropanoic acid?
The InChIKey is QZPLZNFPWPODBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O3/c1-4-5-10-7(2,3)6(8)9/h4-5H,1-3H3,(H,8,9).
What are the key properties of 2-methyl-2-prop-1-enoxypropanoic acid?
2-methyl-2-prop-1-enoxypropanoic acid has a molecular weight of 144.17 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-prop-1-enoxypropanoic acid is sourced from PubChem (CID 141348598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).