2-(hydroxymethyl)-N-phenylbenzamide

C14H13NO2 — CID 14198283

IUPAC2-(hydroxymethyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1CO
InChIInChI=1S/C14H13NO2/c16-10-11-6-4-5-9-13(11)14(17)15-12-7-2-1-3-8-12/h1-9,16H,10H2,(H,15,17)
InChIKeyXDNURMXSHZTCSY-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.43
Rot. Bonds3

About 2-(hydroxymethyl)-N-phenylbenzamide

2-(hydroxymethyl)-N-phenylbenzamide (PubChem CID 14198283) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-(hydroxymethyl)-N-phenylbenzamide.

Molecular Properties

Compound Name2-(hydroxymethyl)-N-phenylbenzamide
PubChem CID14198283
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2-(hydroxymethyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1CO
InChIInChI=1S/C14H13NO2/c16-10-11-6-4-5-9-13(11)14(17)15-12-7-2-1-3-8-12/h1-9,16H,10H2,(H,15,17)
InChIKeyXDNURMXSHZTCSY-UHFFFAOYSA-N
XLogP2.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(fluoromethyl)-N-phenylbenzamide
CID 141101349
2-butyl-N-phenylbenzamide
CID 3695058
2-benzyl-N-[3-(hydroxymethyl)phenyl]benzamide
CID 110877152
2-hydroxy-N-phenylbenzamide
CID 157209959
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
3-(hydroxymethyl)-N-phenylpyridine-2-carboxamide
CID 10466316
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
2-ethyl-N-(4-methylphenyl)benzamide
CID 20613365
2-(phenylcarbamoyl)benzenecarbothioic S-acid
CID 118007964
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
N-[4-(hydroxymethyl)phenyl]-2-[2-(methylamino)ethyl]benzamide
CID 104548252
2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide
CID 163613647

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-N-phenylbenzamide?
The IUPAC name of 2-(hydroxymethyl)-N-phenylbenzamide (CID 14198283) is 2-(hydroxymethyl)-N-phenylbenzamide.
What is the SMILES notation for 2-(hydroxymethyl)-N-phenylbenzamide?
The canonical SMILES for 2-(hydroxymethyl)-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1CO.
What is the InChIKey of 2-(hydroxymethyl)-N-phenylbenzamide?
The InChIKey is XDNURMXSHZTCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-10-11-6-4-5-9-13(11)14(17)15-12-7-2-1-3-8-12/h1-9,16H,10H2,(H,15,17).
What are the key properties of 2-(hydroxymethyl)-N-phenylbenzamide?
2-(hydroxymethyl)-N-phenylbenzamide has a molecular weight of 227.26 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-N-phenylbenzamide is sourced from PubChem (CID 14198283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).