2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide

C21H25NO3 — CID 135320150

IUPAC2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(OCC2CCCCC2)cc1
InChIInChI=1S/C21H25NO3/c23-21(22-24)20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h2,5-6,9-14,16,20,24H,1,3-4,7-8,15H2,(H,22,23)
InChIKeyZDDGRFNWFVDPAL-UHFFFAOYSA-N
MW339.44 g/mol
LogP4.28
Rot. Bonds6

About 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide

2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide (PubChem CID 135320150) has the molecular formula C21H25NO3 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide
PubChem CID135320150
Molecular FormulaC21H25NO3
Molecular Weight339.44 g/mol
Exact Mass339.18
IUPAC Name2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(OCC2CCCCC2)cc1
InChIInChI=1S/C21H25NO3/c23-21(22-24)20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h2,5-6,9-14,16,20,24H,1,3-4,7-8,15H2,(H,22,23)
InChIKeyZDDGRFNWFVDPAL-UHFFFAOYSA-N
XLogP4.28
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide (CID 135320150) is 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide is O=C(NO)C(c1ccccc1)c1ccc(OCC2CCCCC2)cc1.
What is the InChIKey of 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide?
The InChIKey is ZDDGRFNWFVDPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO3/c23-21(22-24)20(17-9-5-2-6-10-17)18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h2,5-6,9-14,16,20,24H,1,3-4,7-8,15H2,(H,22,23).
What are the key properties of 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide?
2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide has a molecular weight of 339.44 g/mol, XLogP of 4.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclohexylmethoxy)phenyl]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 135320150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).