4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide

C15H12F3NO2 — CID 4880235

IUPAC4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(CO)cc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)12-5-7-13(8-6-12)19-14(21)11-3-1-10(9-20)2-4-11/h1-8,20H,9H2,(H,19,21)
InChIKeyZRONMDOOZPOWCL-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.45
Rot. Bonds3

About 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide

4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 4880235) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID4880235
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(CO)cc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)12-5-7-13(8-6-12)19-14(21)11-3-1-10(9-20)2-4-11/h1-8,20H,9H2,(H,19,21)
InChIKeyZRONMDOOZPOWCL-UHFFFAOYSA-N
XLogP3.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 171616756
N-(4-methylphenyl)-4-(trifluoromethyl)benzamide
CID 599447
N-[4-(hydroxymethyl)phenyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 64794112
4-cyano-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2684239
N-[4-(2-methoxyethylamino)phenyl]-4-(trifluoromethyl)benzamide
CID 112980946
N-[4-(morpholin-4-ylmethyl)phenyl]-4-(trifluoromethyl)benzamide
CID 108731001
4-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 2211000
N-[4-(difluoromethylsulfanyl)phenyl]-4-(trifluoromethyl)benzamide
CID 2567810
ethyl 2,2-difluoro-2-[4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]acetate
CID 142688452
N-[4-(trifluoromethyl)phenyl]-2H-benzotriazole-5-carboxamide
CID 29406369
1-[(4-fluorophenyl)methyl]-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 26843824
N-[4-(hydroxymethyl)phenyl]-3,4-dimethylbenzamide
CID 64793175

Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide (CID 4880235) is 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(CO)cc1.
What is the InChIKey of 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is ZRONMDOOZPOWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)12-5-7-13(8-6-12)19-14(21)11-3-1-10(9-20)2-4-11/h1-8,20H,9H2,(H,19,21).
What are the key properties of 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 295.26 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 4880235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).