4-[2-(hydroxymethyl)phenoxy]benzamide

C14H13NO3 — CID 28946171

IUPAC4-[2-(hydroxymethyl)phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccccc2CO)cc1
InChIInChI=1S/C14H13NO3/c15-14(17)10-5-7-12(8-6-10)18-13-4-2-1-3-11(13)9-16/h1-8,16H,9H2,(H2,15,17)
InChIKeyNRKWNSVVTXRDIY-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.07
Rot. Bonds4

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

4-[2-(hydroxymethyl)phenoxy]benzamide (PubChem CID 28946171) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 4-[2-(hydroxymethyl)phenoxy]benzamide.

Molecular Properties

Compound Name4-[2-(hydroxymethyl)phenoxy]benzamide
PubChem CID28946171
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name4-[2-(hydroxymethyl)phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccccc2CO)cc1
InChIInChI=1S/C14H13NO3/c15-14(17)10-5-7-12(8-6-10)18-13-4-2-1-3-11(13)9-16/h1-8,16H,9H2,(H2,15,17)
InChIKeyNRKWNSVVTXRDIY-UHFFFAOYSA-N
XLogP2.07
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(aminomethyl)phenoxy]benzamide
CID 28824744
4-[4-fluoro-2-(hydroxymethyl)phenoxy]benzamide
CID 43313468
4-[[2-(hydroxymethyl)phenoxy]methyl]benzamide
CID 103616898
2-[2-(hydroxymethyl)phenoxy]benzamide
CID 28945887
4-(2-cyanophenoxy)benzamide
CID 28825078
4-(4-carbamoylphenoxy)benzamide
CID 156597124
3-[2-(hydroxymethyl)phenoxy]-4-nitrobenzamide
CID 107713461
4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide
CID 86864080
4-[2-[(1R)-1-hydroxyethyl]phenoxy]benzamide
CID 55182876
4-[2-[(1R)-1-hydroxypropyl]phenoxy]benzamide
CID 103960520
4-[2-(hydroxymethyl)phenoxy]-2-methylbenzenecarbothioamide
CID 81277565
4-(4-carbamoylphenoxy)-2-(hydroxymethyl)benzoic acid
CID 169219514

Frequently Asked Questions

What is the IUPAC name of 4-[2-(hydroxymethyl)phenoxy]benzamide?
The IUPAC name of 4-[2-(hydroxymethyl)phenoxy]benzamide (CID 28946171) is 4-[2-(hydroxymethyl)phenoxy]benzamide.
What is the SMILES notation for 4-[2-(hydroxymethyl)phenoxy]benzamide?
The canonical SMILES for 4-[2-(hydroxymethyl)phenoxy]benzamide is NC(=O)c1ccc(Oc2ccccc2CO)cc1.
What is the InChIKey of 4-[2-(hydroxymethyl)phenoxy]benzamide?
The InChIKey is NRKWNSVVTXRDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c15-14(17)10-5-7-12(8-6-10)18-13-4-2-1-3-11(13)9-16/h1-8,16H,9H2,(H2,15,17).
What are the key properties of 4-[2-(hydroxymethyl)phenoxy]benzamide?
4-[2-(hydroxymethyl)phenoxy]benzamide has a molecular weight of 243.26 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(hydroxymethyl)phenoxy]benzamide is sourced from PubChem (CID 28946171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).