chempirical

2-(1-Naphthyl)acetamidoxime

C12H12N2OCAS 66611-51-6200.24 g/mol

Open in Covalent MOL file
NOHNH2
AmidineOxime

Properties

Molecular formula
C12H12N2O
Molar mass
200.24 g/mol
Exact mass
200.0950 Da
logP
2.13Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2
Double bonds
ZE/Z, in SMILES order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
66611-51-6
SMILES
C1=CC=C2C(=C1)C=CC=C2C/C(=N/O)/N
InChIKey
NWWCOKUDFCFADE-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2O/c13-12(14-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,15H,8H2,(H2,13,14)

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Names and synonyms

1 names
  • 2-(Naphth-1-yl)acetamide oxime

Work with 2-(1-Naphthyl)acetamidoxime

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Naphthaleneacetamide86-86-250 % similar 1-Naphthaleneacetic acid86-87-350 % similar 1-Naphthalenemethanamine118-31-046 % similar 1-Naphthalenemethanol4780-79-446 % similar 1,2-Di(alpha-naphthyl)ethane15374-45-545 % similar Naphazoline835-31-445 % similar 1-Naphthaleneethanol773-99-943 % similar Potassium α-naphthaleneacetate15165-79-443 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4,4′-Diaminodiphenyl ether101-80-4 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-9 3,3′-Oxydianiline15268-07-2 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-1 2-Amino-3-benzyloxypyridine24016-03-3 3,4′-Diaminodiphenyl ether2657-87-6 1-Naphthaleneacethydrazide34800-90-3 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-3

Elsewhere

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