Basic information
- CAS
13052-98-7- Standard SMILES
NC(=O)Cc1cccc2c1CCCC2- InChIKey
HOXDVJHMSBALCX-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 1-Naphthaleneacetamide, 5,6,7,8-tetrahydro-
- IUPAC
- 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Names & synonyms
alpha-Tetralylacetic acid amideBRN 32634781-NAPHTHALENEACETAMIDE, 5,6,7,8-TETRAHYDRO-13052-98-75,6,7,8-Tetrahydro-1-naphthaleneacetamideDTXSID301565894-09-00-02120 (Beilstein Handbook Reference)RefChem:232168DTXCID70790802-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Database identifiers
- CAS
13052-98-7- PubChem CID
- 25652
- DTXSID
DTXSID30156589
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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