(2R)-2-hydroxy-2-naphthalen-2-ylacetamide

C12H11NO2 — CID 11356121

IUPAC(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
SMILESNC(=O)[C@H](O)c1ccc2ccccc2c1
InChIInChI=1S/C12H11NO2/c13-12(15)11(14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11,14H,(H2,13,15)/t11-/m1/s1
InChIKeyYCPUIYNPZOAJNE-LLVKDONJSA-N
MW201.22 g/mol
LogP1.36
Rot. Bonds2

About (2R)-2-hydroxy-2-naphthalen-2-ylacetamide

(2R)-2-hydroxy-2-naphthalen-2-ylacetamide (PubChem CID 11356121) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
PubChem CID11356121
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
SMILESNC(=O)[C@H](O)c1ccc2ccccc2c1
InChIInChI=1S/C12H11NO2/c13-12(15)11(14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11,14H,(H2,13,15)/t11-/m1/s1
InChIKeyYCPUIYNPZOAJNE-LLVKDONJSA-N
XLogP1.36
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-naphthalen-2-ylpropanamide
CID 101175106
1-hydroxy-3-methyl-1-naphthalen-2-ylbutan-2-one
CID 23568525
2-aminooxy-2-naphthalen-2-ylacetamide
CID 69280551
amino(naphthalen-2-yl)methanol
CID 57110079
naphthalen-2-ylmethanediol
CID 22496827
dinaphthalen-2-ylmethyl carbamate
CID 173097882
3,4-dihydroxy-4-naphthalen-2-ylbutanamide
CID 171899360
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
(2R)-2-(3-aminophenyl)-2-hydroxyacetamide
CID 129410054
2-[(1R)-2-hydroxy-2-methyl-1-naphthalen-2-ylpropyl]propanediamide
CID 141117162
(1R,2S)-1,2-dinaphthalen-2-ylethane-1,2-diamine
CID 14048524
(3S)-3-amino-3-naphthalen-2-ylpropanoic acid
CID 7016475

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-naphthalen-2-ylacetamide?
The IUPAC name of (2R)-2-hydroxy-2-naphthalen-2-ylacetamide (CID 11356121) is (2R)-2-hydroxy-2-naphthalen-2-ylacetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-naphthalen-2-ylacetamide?
The canonical SMILES for (2R)-2-hydroxy-2-naphthalen-2-ylacetamide is NC(=O)[C@H](O)c1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-hydroxy-2-naphthalen-2-ylacetamide?
The InChIKey is YCPUIYNPZOAJNE-LLVKDONJSA-N. The full InChI is InChI=1S/C12H11NO2/c13-12(15)11(14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11,14H,(H2,13,15)/t11-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-naphthalen-2-ylacetamide?
(2R)-2-hydroxy-2-naphthalen-2-ylacetamide has a molecular weight of 201.22 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 11356121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).