N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide

C20H19NO3 — CID 15670559

IUPACN-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide
SMILESCC(=O)N(O)Cc1ccc(OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO3/c1-15(22)21(23)13-16-7-10-20(11-8-16)24-14-17-6-9-18-4-2-3-5-19(18)12-17/h2-12,23H,13-14H2,1H3
InChIKeyBTHANPLETOHJRO-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.16
Rot. Bonds5

About N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide

N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide (PubChem CID 15670559) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide
PubChem CID15670559
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide
SMILESCC(=O)N(O)Cc1ccc(OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO3/c1-15(22)21(23)13-16-7-10-20(11-8-16)24-14-17-6-9-18-4-2-3-5-19(18)12-17/h2-12,23H,13-14H2,1H3
InChIKeyBTHANPLETOHJRO-UHFFFAOYSA-N
XLogP4.16
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.16
H-Bond Donors ≤ 51
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 N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide?
The IUPAC name of N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide (CID 15670559) is N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide.
What is the SMILES notation for N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide?
The canonical SMILES for N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide is CC(=O)N(O)Cc1ccc(OCc2ccc3ccccc3c2)cc1.
What is the InChIKey of N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide?
The InChIKey is BTHANPLETOHJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-15(22)21(23)13-16-7-10-20(11-8-16)24-14-17-6-9-18-4-2-3-5-19(18)12-17/h2-12,23H,13-14H2,1H3.
What are the key properties of N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide?
N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide is sourced from PubChem (CID 15670559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).