N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)acetamide
Basic information
- CAS
75463-38-6- Standard SMILES
CC(=O)NC1CCc2cc3c(cc21)CCC3- InChIKey
YWJFSPNAXUXYJA-UHFFFAOYSA-N- Molecular formula
- C14H17NO
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.13101417
Names & identifiers
- Preferred name
- N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)acetamide
- IUPAC
- N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide
Names & synonyms
75463-38-6BRN 2728461N-(s-Hydrindacen-1-yl)acetamideN-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)acetamideVUFB 10,103ACETAMIDE, N-(1,2,3,5,6,7-HEXAHYDRO-s-INDACEN-1-YL)-SCHEMBL7617905DTXSID20996911N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)ethanimidic acid
Database identifiers
- CAS
75463-38-6- PubChem CID
- 53268
- DTXSID
DTXSID20996911
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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