2-(oxetan-2-yloxy)benzamide

C10H11NO3 — CID 172814860

IUPAC2-(oxetan-2-yloxy)benzamide
SMILESNC(=O)c1ccccc1OC1CCO1
InChIInChI=1S/C10H11NO3/c11-10(12)7-3-1-2-4-8(7)14-9-5-6-13-9/h1-4,9H,5-6H2,(H2,11,12)
InChIKeySRFBELCHYAOENS-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.91
Rot. Bonds3

About 2-(oxetan-2-yloxy)benzamide

2-(oxetan-2-yloxy)benzamide (PubChem CID 172814860) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 2-(oxetan-2-yloxy)benzamide.

Molecular Properties

Compound Name2-(oxetan-2-yloxy)benzamide
PubChem CID172814860
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name2-(oxetan-2-yloxy)benzamide
SMILESNC(=O)c1ccccc1OC1CCO1
InChIInChI=1S/C10H11NO3/c11-10(12)7-3-1-2-4-8(7)14-9-5-6-13-9/h1-4,9H,5-6H2,(H2,11,12)
InChIKeySRFBELCHYAOENS-UHFFFAOYSA-N
XLogP0.91
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-2-yloxy)benzamide?
The IUPAC name of 2-(oxetan-2-yloxy)benzamide (CID 172814860) is 2-(oxetan-2-yloxy)benzamide.
What is the SMILES notation for 2-(oxetan-2-yloxy)benzamide?
The canonical SMILES for 2-(oxetan-2-yloxy)benzamide is NC(=O)c1ccccc1OC1CCO1.
What is the InChIKey of 2-(oxetan-2-yloxy)benzamide?
The InChIKey is SRFBELCHYAOENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c11-10(12)7-3-1-2-4-8(7)14-9-5-6-13-9/h1-4,9H,5-6H2,(H2,11,12).
What are the key properties of 2-(oxetan-2-yloxy)benzamide?
2-(oxetan-2-yloxy)benzamide has a molecular weight of 193.20 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-2-yloxy)benzamide is sourced from PubChem (CID 172814860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).