N-hydroxy-4-(2-phenylethyl)benzamide

C15H15NO2 — CID 22986830

IUPACN-hydroxy-4-(2-phenylethyl)benzamide
SMILESO=C(NO)c1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c17-15(16-18)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,18H,6-7H2,(H,16,17)
InChIKeyLYMFLPHSLQPLEX-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.59
Rot. Bonds4

About N-hydroxy-4-(2-phenylethyl)benzamide

N-hydroxy-4-(2-phenylethyl)benzamide (PubChem CID 22986830) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-hydroxy-4-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-hydroxy-4-(2-phenylethyl)benzamide
PubChem CID22986830
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-hydroxy-4-(2-phenylethyl)benzamide
SMILESO=C(NO)c1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c17-15(16-18)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,18H,6-7H2,(H,16,17)
InChIKeyLYMFLPHSLQPLEX-UHFFFAOYSA-N
XLogP2.59
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.59
H-Bond Donors ≤ 52
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

Benzohydroxamic acid
CID 10313
4-Methylbenzamide
CID 69274
Carboxycinnamic Acid Bishydroxamide
CID 5353484
Terephthalamide
CID 76381
m-Toluamide
CID 69253
1-Naphthohydroxamic Acid
CID 23382
2-Naphthalenecarboxamide
CID 75245
p-(tert-Butyl)benzamide
CID 92014
N-hydroxy-4-methylbenzamide
CID 426839
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-4-(naphthalen-1-yl)benzamide
CID 17748273
N-Hydroxy-4-iodobenzamide
CID 615643

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(2-phenylethyl)benzamide?
The IUPAC name of N-hydroxy-4-(2-phenylethyl)benzamide (CID 22986830) is N-hydroxy-4-(2-phenylethyl)benzamide.
What is the SMILES notation for N-hydroxy-4-(2-phenylethyl)benzamide?
The canonical SMILES for N-hydroxy-4-(2-phenylethyl)benzamide is O=C(NO)c1ccc(CCc2ccccc2)cc1.
What is the InChIKey of N-hydroxy-4-(2-phenylethyl)benzamide?
The InChIKey is LYMFLPHSLQPLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(16-18)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11,18H,6-7H2,(H,16,17).
What are the key properties of N-hydroxy-4-(2-phenylethyl)benzamide?
N-hydroxy-4-(2-phenylethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(2-phenylethyl)benzamide is sourced from PubChem (CID 22986830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).