2-[2-(hydroxymethyl)phenoxy]benzamide

C14H13NO3 — CID 28945887

IUPAC2-[2-(hydroxymethyl)phenoxy]benzamide
SMILESNC(=O)c1ccccc1Oc1ccccc1CO
InChIInChI=1S/C14H13NO3/c15-14(17)11-6-2-4-8-13(11)18-12-7-3-1-5-10(12)9-16/h1-8,16H,9H2,(H2,15,17)
InChIKeyKIHYZKCCJCXBCH-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.07
Rot. Bonds4

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

2-[2-(hydroxymethyl)phenoxy]benzamide (PubChem CID 28945887) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)phenoxy]benzamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)phenoxy]benzamide
PubChem CID28945887
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name2-[2-(hydroxymethyl)phenoxy]benzamide
SMILESNC(=O)c1ccccc1Oc1ccccc1CO
InChIInChI=1S/C14H13NO3/c15-14(17)11-6-2-4-8-13(11)18-12-7-3-1-5-10(12)9-16/h1-8,16H,9H2,(H2,15,17)
InChIKeyKIHYZKCCJCXBCH-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

5-amino-2-[2-(hydroxymethyl)phenoxy]benzamide
CID 63652229
2-[2-(hydroxymethyl)phenoxy]benzoic acid
CID 63653260
2-[2-(hydroxymethyl)phenoxy]benzenecarboximidamide
CID 63653288
4-[2-(hydroxymethyl)phenoxy]benzamide
CID 28946171
2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
CID 107743803
2-[2-(2-hydroxyethyl)phenoxy]-4-methylbenzamide
CID 107713704
5-chloro-2-[2-(hydroxymethyl)phenoxy]benzoic acid
CID 63652911
2-[4-(2-hydroxyethyl)phenoxy]benzamide
CID 107709685
3-[2-(hydroxymethyl)phenoxy]-4-nitrobenzamide
CID 107713461
4-chloro-2-[2-(hydroxymethyl)phenoxy]benzoic acid
CID 63681354
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
2-[2-[2-(carboxymethyl)phenoxy]phenyl]acetic acid
CID 14801619

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)phenoxy]benzamide?
The IUPAC name of 2-[2-(hydroxymethyl)phenoxy]benzamide (CID 28945887) is 2-[2-(hydroxymethyl)phenoxy]benzamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)phenoxy]benzamide?
The canonical SMILES for 2-[2-(hydroxymethyl)phenoxy]benzamide is NC(=O)c1ccccc1Oc1ccccc1CO.
What is the InChIKey of 2-[2-(hydroxymethyl)phenoxy]benzamide?
The InChIKey is KIHYZKCCJCXBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c15-14(17)11-6-2-4-8-13(11)18-12-7-3-1-5-10(12)9-16/h1-8,16H,9H2,(H2,15,17).
What are the key properties of 2-[2-(hydroxymethyl)phenoxy]benzamide?
2-[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 2-[2-(hydroxymethyl)phenoxy]benzamide is sourced from PubChem (CID 28945887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).