N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide

C19H17NO3 — CID 2688141

IUPACN-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2ccc3ccccc3c2)c(O)c1
InChIInChI=1S/C19H17NO3/c1-13-6-9-17(18(21)10-13)20-19(22)12-23-16-8-7-14-4-2-3-5-15(14)11-16/h2-11,21H,12H2,1H3,(H,20,22)
InChIKeyPQQRAERXNULVPW-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.87
Rot. Bonds4

About N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide

N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 2688141) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
PubChem CID2688141
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC NameN-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
SMILESCc1ccc(NC(=O)COc2ccc3ccccc3c2)c(O)c1
InChIInChI=1S/C19H17NO3/c1-13-6-9-17(18(21)10-13)20-19(22)12-23-16-8-7-14-4-2-3-5-15(14)11-16/h2-11,21H,12H2,1H3,(H,20,22)
InChIKeyPQQRAERXNULVPW-UHFFFAOYSA-N
XLogP3.87
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 7926753
N-(2-chloro-5-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 112811882
2-(6-bromonaphthalen-2-yl)oxy-N-(2-hydroxy-5-methylphenyl)acetamide
CID 60562066
N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxyacetamide
CID 4745418
ethyl N-[2-methyl-3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]carbamate
CID 87043151
N-(2-methylsulfanylphenyl)-2-naphthalen-2-yloxyacetamide
CID 4805358
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-(2,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652754
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 883490
2-naphthalen-2-yloxy-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78838178
1-(2-methoxy-5-methylphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]urea
CID 25237331

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide (CID 2688141) is N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide is Cc1ccc(NC(=O)COc2ccc3ccccc3c2)c(O)c1.
What is the InChIKey of N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is PQQRAERXNULVPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-13-6-9-17(18(21)10-13)20-19(22)12-23-16-8-7-14-4-2-3-5-15(14)11-16/h2-11,21H,12H2,1H3,(H,20,22).
What are the key properties of N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide?
N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 307.35 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 2688141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).