2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide

C14H15NO4 — CID 166504152

IUPAC2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide
SMILESO=C(CO)NCc1ccc(OCc2ccccc2)o1
InChIInChI=1S/C14H15NO4/c16-9-13(17)15-8-12-6-7-14(19-12)18-10-11-4-2-1-3-5-11/h1-7,16H,8-10H2,(H,15,17)
InChIKeyXBQOGRNNJVACTI-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.47
Rot. Bonds6

About 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide

2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide (PubChem CID 166504152) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide
PubChem CID166504152
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC Name2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide
SMILESO=C(CO)NCc1ccc(OCc2ccccc2)o1
InChIInChI=1S/C14H15NO4/c16-9-13(17)15-8-12-6-7-14(19-12)18-10-11-4-2-1-3-5-11/h1-7,16H,8-10H2,(H,15,17)
InChIKeyXBQOGRNNJVACTI-UHFFFAOYSA-N
XLogP1.47
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide?
The IUPAC name of 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide (CID 166504152) is 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide is O=C(CO)NCc1ccc(OCc2ccccc2)o1.
What is the InChIKey of 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide?
The InChIKey is XBQOGRNNJVACTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c16-9-13(17)15-8-12-6-7-14(19-12)18-10-11-4-2-1-3-5-11/h1-7,16H,8-10H2,(H,15,17).
What are the key properties of 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide?
2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide has a molecular weight of 261.28 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(5-phenylmethoxyfuran-2-yl)methyl]acetamide is sourced from PubChem (CID 166504152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).