N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide

C13H13NO3 — CID 22722241

IUPACN-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide
SMILESCOc1ccc2cc(CC(=O)NO)ccc2c1
InChIInChI=1S/C13H13NO3/c1-17-12-5-4-10-6-9(7-13(15)14-16)2-3-11(10)8-12/h2-6,8,16H,7H2,1H3,(H,14,15)
InChIKeyMUUNVSPGHWMFFI-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.90
Rot. Bonds3

About N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide

N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide (PubChem CID 22722241) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide
PubChem CID22722241
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC NameN-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide
SMILESCOc1ccc2cc(CC(=O)NO)ccc2c1
InChIInChI=1S/C13H13NO3/c1-17-12-5-4-10-6-9(7-13(15)14-16)2-3-11(10)8-12/h2-6,8,16H,7H2,1H3,(H,14,15)
InChIKeyMUUNVSPGHWMFFI-UHFFFAOYSA-N
XLogP1.90
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.90
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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Related Compounds

Naproxen
CID 156391
Nabumetone
CID 4409
6-Methoxy-2-naphthylacetic acid
CID 32176
2-(6-Methoxy-2-naphthyl)propionic acid
CID 1302
Naproxen, (-)-
CID 169118
Pentanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071632
Naproxen(1-)
CID 6925666
N-hydroxy-7-(naphthalen-2-yloxy)heptanamide
CID 16655084
Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071629
N-hydroxy-2-(4-methoxyphenyl)acetamide
CID 12814959
O-[(7-Methoxynaphth-1-yl)Methyl]-N-Acetylhydroxylamine
CID 9837740
2-[3-(4''-Methoxy-biphenyl-4-yl)-3-oxo-propyl]-naphthalene-1-carboxylic acid hydroxyamide
CID 10273973

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide?
The IUPAC name of N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide (CID 22722241) is N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide is COc1ccc2cc(CC(=O)NO)ccc2c1.
What is the InChIKey of N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide?
The InChIKey is MUUNVSPGHWMFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-17-12-5-4-10-6-9(7-13(15)14-16)2-3-11(10)8-12/h2-6,8,16H,7H2,1H3,(H,14,15).
What are the key properties of N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide?
N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide has a molecular weight of 231.25 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(6-methoxynaphthalen-2-yl)acetamide is sourced from PubChem (CID 22722241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).