2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide

C15H15NO4 — CID 107743803

IUPAC2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
SMILESCOc1cc(CO)ccc1Oc1ccccc1C(N)=O
InChIInChI=1S/C15H15NO4/c1-19-14-8-10(9-17)6-7-13(14)20-12-5-3-2-4-11(12)15(16)18/h2-8,17H,9H2,1H3,(H2,16,18)
InChIKeyUQEAZWBAXKPILT-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.08
Rot. Bonds5

About 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide

2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide (PubChem CID 107743803) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide.

Molecular Properties

Compound Name2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
PubChem CID107743803
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
SMILESCOc1cc(CO)ccc1Oc1ccccc1C(N)=O
InChIInChI=1S/C15H15NO4/c1-19-14-8-10(9-17)6-7-13(14)20-12-5-3-2-4-11(12)15(16)18/h2-8,17H,9H2,1H3,(H2,16,18)
InChIKeyUQEAZWBAXKPILT-UHFFFAOYSA-N
XLogP2.08
TPSA81.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
CID 107743804
2-chloro-4-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
CID 107744001
3-amino-2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzoic acid
CID 107744126
5-fluoro-2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzenecarboximidamide
CID 107743256
2-[2-(hydroxymethyl)phenoxy]benzamide
CID 28945887
[4-[3-chloro-2-(hydroxymethyl)phenoxy]-3-methoxyphenyl]methanol
CID 107743505
3-[4-(hydroxymethyl)-2-methoxyphenoxy]pyridazine-4-carboxylic acid
CID 107744881
2-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]but-2-ynoxy]benzamide
CID 71803254
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-methylpyridine-4-carboxamide
CID 107743933
5-[5-(hydroxymethyl)-2-methoxyphenoxy]pentanamide
CID 114281672
[4-(2-amino-4-methoxyphenoxy)-3-methoxyphenyl]methanol
CID 107742492
2-(4-amino-2-fluoro-5-methoxyphenoxy)benzamide
CID 107259815

Frequently Asked Questions

What is the IUPAC name of 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide?
The IUPAC name of 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide (CID 107743803) is 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide.
What is the SMILES notation for 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide?
The canonical SMILES for 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide is COc1cc(CO)ccc1Oc1ccccc1C(N)=O.
What is the InChIKey of 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide?
The InChIKey is UQEAZWBAXKPILT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-19-14-8-10(9-17)6-7-13(14)20-12-5-3-2-4-11(12)15(16)18/h2-8,17H,9H2,1H3,(H2,16,18).
What are the key properties of 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide?
2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide has a molecular weight of 273.29 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide is sourced from PubChem (CID 107743803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).