N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide

C18H21NO2 — CID 14406212

IUPACN-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide
SMILESO=C(CCc1ccccc1)N(O)CCCc1ccccc1
InChIInChI=1S/C18H21NO2/c20-18(14-13-17-10-5-2-6-11-17)19(21)15-7-12-16-8-3-1-4-9-16/h1-6,8-11,21H,7,12-15H2
InChIKeyZTZZZGWUAYORTE-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.47
Rot. Bonds7

About N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide

N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide (PubChem CID 14406212) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide
PubChem CID14406212
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide
SMILESO=C(CCc1ccccc1)N(O)CCCc1ccccc1
InChIInChI=1S/C18H21NO2/c20-18(14-13-17-10-5-2-6-11-17)19(21)15-7-12-16-8-3-1-4-9-16/h1-6,8-11,21H,7,12-15H2
InChIKeyZTZZZGWUAYORTE-UHFFFAOYSA-N
XLogP3.47
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.47
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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide?
The IUPAC name of N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide (CID 14406212) is N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide.
What is the SMILES notation for N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide?
The canonical SMILES for N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide is O=C(CCc1ccccc1)N(O)CCCc1ccccc1.
What is the InChIKey of N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide?
The InChIKey is ZTZZZGWUAYORTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-18(14-13-17-10-5-2-6-11-17)19(21)15-7-12-16-8-3-1-4-9-16/h1-6,8-11,21H,7,12-15H2.
What are the key properties of N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide?
N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-phenyl-N-(3-phenylpropyl)propanamide is sourced from PubChem (CID 14406212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).