2-aminooxy-2-naphthalen-2-ylacetamide

C12H12N2O2 — CID 69280551

IUPAC2-aminooxy-2-naphthalen-2-ylacetamide
SMILESNOC(C(N)=O)c1ccc2ccccc2c1
InChIInChI=1S/C12H12N2O2/c13-12(15)11(16-14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H,14H2,(H2,13,15)
InChIKeyIZQPSBWXTNFPJS-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.26
Rot. Bonds3

About 2-aminooxy-2-naphthalen-2-ylacetamide

2-aminooxy-2-naphthalen-2-ylacetamide (PubChem CID 69280551) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-aminooxy-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-aminooxy-2-naphthalen-2-ylacetamide
PubChem CID69280551
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-aminooxy-2-naphthalen-2-ylacetamide
SMILESNOC(C(N)=O)c1ccc2ccccc2c1
InChIInChI=1S/C12H12N2O2/c13-12(15)11(16-14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H,14H2,(H2,13,15)
InChIKeyIZQPSBWXTNFPJS-UHFFFAOYSA-N
XLogP1.26
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
CID 11356121
(2R)-2-naphthalen-2-ylpropanamide
CID 101175106
dinaphthalen-2-ylmethyl carbamate
CID 173097882
ethyl (3S)-3-hydroxy-3-naphthalen-2-ylpropanoate
CID 13023961
diethyl 2,3-dinaphthalen-2-ylbutanedioate
CID 611707
2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide
CID 60995245
2-[(1R)-2-hydroxy-2-methyl-1-naphthalen-2-ylpropyl]propanediamide
CID 141117162
amino(naphthalen-2-yl)methanethiol
CID 116939563
amino(naphthalen-2-yl)methanol
CID 57110079
ethyl 2-(1-naphthalen-2-ylethylamino)acetate
CID 60680493
dimethyl 2-[(1R)-1-naphthalen-2-ylethyl]propanedioate
CID 101238561
3,4-dihydroxy-4-naphthalen-2-ylbutanamide
CID 171899360

Frequently Asked Questions

What is the IUPAC name of 2-aminooxy-2-naphthalen-2-ylacetamide?
The IUPAC name of 2-aminooxy-2-naphthalen-2-ylacetamide (CID 69280551) is 2-aminooxy-2-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-aminooxy-2-naphthalen-2-ylacetamide?
The canonical SMILES for 2-aminooxy-2-naphthalen-2-ylacetamide is NOC(C(N)=O)c1ccc2ccccc2c1.
What is the InChIKey of 2-aminooxy-2-naphthalen-2-ylacetamide?
The InChIKey is IZQPSBWXTNFPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c13-12(15)11(16-14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H,14H2,(H2,13,15).
What are the key properties of 2-aminooxy-2-naphthalen-2-ylacetamide?
2-aminooxy-2-naphthalen-2-ylacetamide has a molecular weight of 216.24 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminooxy-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 69280551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).