2-phenylmethoxyacetamide

C9H11NO2 — CID 14984919

IUPAC2-phenylmethoxyacetamide
SMILESNC(=O)COCc1ccccc1
InChIInChI=1S/C9H11NO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
InChIKeyKPWDCOXYEPSQBD-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.69
Rot. Bonds4

About 2-phenylmethoxyacetamide

2-phenylmethoxyacetamide (PubChem CID 14984919) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-phenylmethoxyacetamide
PubChem CID14984919
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-phenylmethoxyacetamide
SMILESNC(=O)COCc1ccccc1
InChIInChI=1S/C9H11NO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)
InChIKeyKPWDCOXYEPSQBD-UHFFFAOYSA-N
XLogP0.69
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxyacetamide?
The IUPAC name of 2-phenylmethoxyacetamide (CID 14984919) is 2-phenylmethoxyacetamide.
What is the SMILES notation for 2-phenylmethoxyacetamide?
The canonical SMILES for 2-phenylmethoxyacetamide is NC(=O)COCc1ccccc1.
What is the InChIKey of 2-phenylmethoxyacetamide?
The InChIKey is KPWDCOXYEPSQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11).
What are the key properties of 2-phenylmethoxyacetamide?
2-phenylmethoxyacetamide has a molecular weight of 165.19 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxyacetamide is sourced from PubChem (CID 14984919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).