2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide

C13H13NO2 — CID 115139787

IUPAC2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
SMILESCN(C(=O)CO)c1cccc2ccccc12
InChIInChI=1S/C13H13NO2/c1-14(13(16)9-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,15H,9H2,1H3
InChIKeyNPZUPLVOCOLGKI-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.79
Rot. Bonds2

About 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide

2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide (PubChem CID 115139787) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
PubChem CID115139787
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
SMILESCN(C(=O)CO)c1cccc2ccccc12
InChIInChI=1S/C13H13NO2/c1-14(13(16)9-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,15H,9H2,1H3
InChIKeyNPZUPLVOCOLGKI-UHFFFAOYSA-N
XLogP1.79
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
N-methyl-N-naphthalen-1-yl-2-oxoacetamide
CID 115166156
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549
3-amino-1-methyl-1-naphthalen-1-ylurea
CID 115192586
2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide
CID 115158418
N-(1-benzothiophen-3-yl)-2-hydroxy-N-methylacetamide
CID 115139778
propyl N-methyl-N-naphthalen-1-ylcarbamate
CID 71338053
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162
N,N-dimethylnaphthalen-1-amine;sulfuric acid
CID 159908177
1,3-dimethyl-1-naphthalen-1-yl-3-[(1S)-1-phenylethyl]urea
CID 102087616
N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60570383
3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
CID 90124264

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide (CID 115139787) is 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide is CN(C(=O)CO)c1cccc2ccccc12.
What is the InChIKey of 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide?
The InChIKey is NPZUPLVOCOLGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-14(13(16)9-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,15H,9H2,1H3.
What are the key properties of 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide?
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide has a molecular weight of 215.25 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 115139787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).