2-methoxy-2,2-diphenylacetic acid

C15H14O3 — CID 30620

IUPAC2-methoxy-2,2-diphenylacetic acid
SMILESCOC(C(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14O3/c1-18-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)
InChIKeyYNDNIPMGZASSRG-UHFFFAOYSA-N
MW242.27 g/mol
LogP2.66
Rot. Bonds4

About 2-methoxy-2,2-diphenylacetic acid

2-methoxy-2,2-diphenylacetic acid (PubChem CID 30620) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-methoxy-2,2-diphenylacetic acid.

Molecular Properties

Compound Name2-methoxy-2,2-diphenylacetic acid
PubChem CID30620
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name2-methoxy-2,2-diphenylacetic acid
SMILESCOC(C(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14O3/c1-18-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17)
InChIKeyYNDNIPMGZASSRG-UHFFFAOYSA-N
XLogP2.66
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2,2-diphenylacetic acid?
The IUPAC name of 2-methoxy-2,2-diphenylacetic acid (CID 30620) is 2-methoxy-2,2-diphenylacetic acid.
What is the SMILES notation for 2-methoxy-2,2-diphenylacetic acid?
The canonical SMILES for 2-methoxy-2,2-diphenylacetic acid is COC(C(=O)O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methoxy-2,2-diphenylacetic acid?
The InChIKey is YNDNIPMGZASSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-18-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17).
What are the key properties of 2-methoxy-2,2-diphenylacetic acid?
2-methoxy-2,2-diphenylacetic acid has a molecular weight of 242.27 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2,2-diphenylacetic acid is sourced from PubChem (CID 30620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).