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

C15H15NO2 — CID 23260477

IUPACN-hydroxy-N-(1-phenylethyl)benzamide
SMILESCC(c1ccccc1)N(O)C(=O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-12(13-8-4-2-5-9-13)16(18)15(17)14-10-6-3-7-11-14/h2-12,18H,1H3
InChIKeyTUXLINHMXQACOX-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.28
Rot. Bonds3

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

N-hydroxy-N-(1-phenylethyl)benzamide (PubChem CID 23260477) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-hydroxy-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound NameN-hydroxy-N-(1-phenylethyl)benzamide
PubChem CID23260477
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-hydroxy-N-(1-phenylethyl)benzamide
SMILESCC(c1ccccc1)N(O)C(=O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-12(13-8-4-2-5-9-13)16(18)15(17)14-10-6-3-7-11-14/h2-12,18H,1H3
InChIKeyTUXLINHMXQACOX-UHFFFAOYSA-N
XLogP3.28
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(4-bromophenyl)-N-[(1R)-1-phenylethyl]benzamide
CID 162689999
N-hydroxy-N-(1-phenylethyl)propanamide
CID 73083140
N-(benzenecarbonothioyl)-N-(1-phenylethyl)benzamide
CID 13262498
3-[benzoyl(1-phenylethyl)amino]propanoic acid
CID 82324526
N-[(1S)-1-phenylethyl]-N-propa-1,2-dienylbenzamide
CID 102245919
N-methyl-N-[1-(4-methylphenyl)ethyl]benzamide
CID 60737715
4-methoxy-N-phenyl-N-[(1S)-1-phenylethyl]benzamide
CID 162689980
1-N,4-N-bis[(1R)-1-phenylethyl]-1-N,4-N-bis[4-(2-phenylethynyl)phenyl]benzene-1,4-dicarboxamide
CID 101376470
methyl(1-phenylethyl)carbamic acid
CID 67062794
N,N-bis[(1R)-1-phenylethyl]acetamide
CID 10706954
N-[hydroxy(phenyl)methyl]-N-methylbenzamide
CID 134892565
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide;N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide
CID 158962259

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(1-phenylethyl)benzamide?
The IUPAC name of N-hydroxy-N-(1-phenylethyl)benzamide (CID 23260477) is N-hydroxy-N-(1-phenylethyl)benzamide.
What is the SMILES notation for N-hydroxy-N-(1-phenylethyl)benzamide?
The canonical SMILES for N-hydroxy-N-(1-phenylethyl)benzamide is CC(c1ccccc1)N(O)C(=O)c1ccccc1.
What is the InChIKey of N-hydroxy-N-(1-phenylethyl)benzamide?
The InChIKey is TUXLINHMXQACOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12(13-8-4-2-5-9-13)16(18)15(17)14-10-6-3-7-11-14/h2-12,18H,1H3.
What are the key properties of N-hydroxy-N-(1-phenylethyl)benzamide?
N-hydroxy-N-(1-phenylethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 23260477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).