N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide

C17H19NO2 — CID 22986796

IUPACN-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide
SMILESO=C(CCc1ccc(CCc2ccccc2)cc1)NO
InChIInChI=1S/C17H19NO2/c19-17(18-20)13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11,20H,6-7,12-13H2,(H,18,19)
InChIKeyJWFZGODIURODEP-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.91
Rot. Bonds6

About N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide

N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide (PubChem CID 22986796) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide
PubChem CID22986796
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide
SMILESO=C(CCc1ccc(CCc2ccccc2)cc1)NO
InChIInChI=1S/C17H19NO2/c19-17(18-20)13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11,20H,6-7,12-13H2,(H,18,19)
InChIKeyJWFZGODIURODEP-UHFFFAOYSA-N
XLogP2.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.91
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

N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
benzene;formic acid;N-hydroxy-3-phenylpropanamide
CID 174900807
3-[4-(2-phenylethyl)phenyl]propanoic acid
CID 54586982
N-hydroxy-6-phenylhexanamide;thiohydroxylamine
CID 142086803
N-hydroxy-3-[4-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]propanamide
CID 123262857
N-hydroxy-3-(4-methylsulfanylphenyl)propanamide
CID 59191041
N-[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]-3-phenylbutanamide
CID 11359314
1-[[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]methylamino]cyclopropane-1-carboxylic acid
CID 141243932
4-[benzyl(2-phenylethyl)amino]-N-hydroxybutanamide
CID 155156496
N-[[4-(bromomethyl)phenyl]methyl]-3-phenylpropanamide
CID 107233854
ethyl N-(3-phenylpropanoyl)carbamate
CID 141071661
acetylene;ethane;N-(2-oxopropyl)-3-phenylpropanamide
CID 170949279

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide?
The IUPAC name of N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide (CID 22986796) is N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide.
What is the SMILES notation for N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide?
The canonical SMILES for N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide is O=C(CCc1ccc(CCc2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide?
The InChIKey is JWFZGODIURODEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-17(18-20)13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11,20H,6-7,12-13H2,(H,18,19).
What are the key properties of N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide?
N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide has a molecular weight of 269.34 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide is sourced from PubChem (CID 22986796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).