N-(1-hydroxy-1-phenylethyl)benzamide

C15H15NO2 — CID 67832258

IUPACN-(1-hydroxy-1-phenylethyl)benzamide
SMILESCC(O)(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-15(18,13-10-6-3-7-11-13)16-14(17)12-8-4-2-5-9-12/h2-11,18H,1H3,(H,16,17)
InChIKeyPWAHYWQWJKNAJU-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.28
Rot. Bonds3

About N-(1-hydroxy-1-phenylethyl)benzamide

N-(1-hydroxy-1-phenylethyl)benzamide (PubChem CID 67832258) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(1-hydroxy-1-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(1-hydroxy-1-phenylethyl)benzamide
PubChem CID67832258
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(1-hydroxy-1-phenylethyl)benzamide
SMILESCC(O)(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-15(18,13-10-6-3-7-11-13)16-14(17)12-8-4-2-5-9-12/h2-11,18H,1H3,(H,16,17)
InChIKeyPWAHYWQWJKNAJU-UHFFFAOYSA-N
XLogP2.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

4-(Acetamidomethyl)benzoic acid
CID 506064
N-[2-(4-Hydroxy-phenyl)-1,1-dimethyl-ethyl]-benzamide
CID 765444
N-(2-hydroxy-2-phenylethyl)benzamide
CID 458553
N-isopropylterephthalamic acid
CID 69903
N-[1-(4-hydroxybenzyl)cyclohexyl]benzamide
CID 878337
N-benzyl-2-(hydroxymethyl)benzamide
CID 826787
2-[4-[(Pentanoylamino)methyl]phenyl]benzoic acid
CID 144527428
N-[(2R)-2-hydroxy-2-phenylethyl]benzamide
CID 744627
2-Butanol deriv. 9
CID 5328109
2'-[(Isobutylamino)carbonyl]-2-biphenylcarboxylic acid
CID 683373
2,3-Dihydro-3-hydroxy-3-methyl-1H-isoindol-1-one
CID 11205953
2-(Tert-butylcarbamoyl)benzoic acid
CID 730584

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-1-phenylethyl)benzamide?
The IUPAC name of N-(1-hydroxy-1-phenylethyl)benzamide (CID 67832258) is N-(1-hydroxy-1-phenylethyl)benzamide.
What is the SMILES notation for N-(1-hydroxy-1-phenylethyl)benzamide?
The canonical SMILES for N-(1-hydroxy-1-phenylethyl)benzamide is CC(O)(NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-1-phenylethyl)benzamide?
The InChIKey is PWAHYWQWJKNAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-15(18,13-10-6-3-7-11-13)16-14(17)12-8-4-2-5-9-12/h2-11,18H,1H3,(H,16,17).
What are the key properties of N-(1-hydroxy-1-phenylethyl)benzamide?
N-(1-hydroxy-1-phenylethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-1-phenylethyl)benzamide is sourced from PubChem (CID 67832258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).