2-(1-Naphthyl)acetamide
PubChem CID: 6861
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| Compound Synonyms | 1-NAPHTHALENEACETAMIDE, 86-86-2, 1-Naphthylacetamide, Naphthaleneacetamide, 2-(1-Naphthyl)acetamide, Frufix, 2-(naphthalen-1-yl)acetamide, Amid-Thin, Dirigol N, Amid-Thin W, alpha-Naphthylacetamide, 1-Naphthalene acetamide, NAAm, alpha-NAA amide, alpha-Naphthaleneacetamide, 2-naphthalen-1-ylacetamide, 1-Naphthylamine, N-acetyl-, 1-Naphthyl acetamide, .alpha.-Naphthaleneacetamide, alpha-Naphthaleneacetic acid amide, Caswell No. 588, .alpha.-Naphthylacetamide, 31093-43-3, Amid kyseliny 1-naftyloctove, NSC 34862, Rosetone, Dirigol-N, EINECS 201-704-2, MFCD00004047, Amid kyseliny 1-naftyloctove [Czech], 2-(1-Naphthyl)acetamide [BSI:ISO], EPA Pesticide Chemical Code 056001, Naphthalene acetamide, BRN 1945547, 11KAX3RJ28, DTXSID3020914, CHEBI:81810, AI3-52514, 2(1-Naphthyl)acetamide, NSC-34862, .ALPHA.-NAA AMIDE, DTXCID30914, 4-09-00-02426 (Beilstein Handbook Reference), .alpha.-Naphthaleneacetic acid amide, NAPHTHYL)ACETAMIDE, 2-(1-, (Naphthalen-1-yl)acetamide (1-Naphthylacetamide), Naamide, 1-Naphthyl-acetamide, UNII-11KAX3RJ28, 1-Naphthaleneacetamide, (Naphthalen-1-yl)acetamide, 1-Naphthylacetamide, a-Naphthaleneacetamide, alpha-naphthalene acetamide, 2-(1-naphthyl)ethanamide, SCHEMBL66670, WLN: L66J B1VZ, 2-(1-Naphthyl)acetamide, ISO, CHEMBL3186653, XFNJVKMNNVCYEK-UHFFFAOYSA-, NSC34862, Tox21_200049, AKOS003421730, AC-5791, CS-W023166, FS-3193, CAS-86-86-2, NCGC00164051-01, NCGC00164051-02, NCGC00257603-01, FN140351, SY021125, DB-010854, N0624, NS00006557, C18533, D70476, 1-Naphthyl acetamide 100 microg/mL in Acetonitrile, Q4545795, 1-Naphthylacetamide, PESTANAL(R), analytical standard, 201-704-2, InChI=1/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14) |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 43.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCC2CCCCC2C1 |
| Deep Smiles | NC=O)Ccccccc6cccc6 |
| Heavy Atom Count | 14.0 |
| Classyfire Class | Naphthalenes |
| Description | Plant growth regulator |
| Scaffold Graph Node Level | C1CCC2CCCCC2C1 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 214.0 |
| Database Name | fooddb_chem_all;hmdb_chem_all;imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-naphthalen-1-ylacetamide |
| Class | Naphthalenes |
| Veber Rule | True |
| Classyfire Superclass | Benzenoids |
| Xlogp | 2.1 |
| Superclass | Benzenoids |
| Gsk 4 400 Rule | True |
| Molecular Formula | C12H11NO |
| Scaffold Graph Node Bond Level | c1ccc2ccccc2c1 |
| Inchi Key | XFNJVKMNNVCYEK-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| Synonyms | &alpha, -Naphthaleneacetic acid amide, &alpha, -Naphthylacetamide, 1-Naphthalene acetamide, 1-Naphthaleneacetamide, 1-Naphthyl-acetamide, 1-Naphthylacetamide, 1-Naphthylamine, N-acetyl-, 2-(1-Naphthyl)acetamide, ISO, a-Naphthaleneacetamide, alpha-Naphthaleneacetamide, alpha-Naphthaleneacetic acid amide, alpha-Naphthylacetamide, Amid-Thin, Dirigol n, Frufix, N-Acetyl-1-naphthylamine, NAAm, Naphthalene acetamide, alpha-NAA amide, Amid-thin, Amid-thin W, Dirigol N, Dirigol-N, Rootone, a-NAA amide, Α-naa amide, Α-naphthaleneacetamide, a-Naphthaleneacetate amide, a-Naphthaleneacetic acid amide, alpha-Naphthaleneacetate amide, Α-naphthaleneacetate amide, Α-naphthaleneacetic acid amide, a-Naphthylacetamide, Α-naphthylacetamide, 2-(1-Naphthyl)acetamide, iso, NAAmide, alpha-Naphthalene acetamide, Naphthaleneacetamide, 2-(1-naphthyl)acetamide, 2-1-naphthylacetamide |
| Substituent Name | Naphthalene, Aralkylamine, Primary carboxylic acid amide, Carboxamide group, Carboxylic acid derivative, Carboxylic acid amide, Hydrocarbon derivative, Organooxygen compound, Organonitrogen compound, Carbonyl group, Aromatic homopolycyclic compound |
| Esol Class | Soluble |
| Functional Groups | CC(N)=O |
| Compound Name | 2-(1-Naphthyl)acetamide |
| Kingdom | Organic compounds |
| Exact Mass | 185.084 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 185.084 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 185.22 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14) |
| Smiles | C1=CC=C2C(=C1)C=CC=C2CC(=O)N |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Naphthalenes |
- 1. Outgoing r'ship
FOUND_INto/from Capsicum Annuum (Plant) Rel Props:Reference:https://www.ncbi.nlm.nih.gov/pubmed/16665302 - 2. Outgoing r'ship
FOUND_INto/from Prunus Persica (Plant) Rel Props:Reference:ISBN:9788185042145