N-(2-Ethyl-2,3-dihydro-1H-inden-1-yl)benzamide
Basic information
- CAS
61957-52-6- Standard SMILES
CCC1Cc2ccccc2C1NC(=O)c1ccccc1- InChIKey
WIBPMSBPSBWYLV-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- N-(2-Ethyl-2,3-dihydro-1H-inden-1-yl)benzamide
- IUPAC
- N-(2-ethyl-2,3-dihydro-1H-inden-1-yl)benzamide
Names & synonyms
N-(2-Ethyl-2,3-dihydro-1H-inden-1-yl)benzamide61957-52-6DTXSID10491561
Database identifiers
- CAS
61957-52-6- PubChem CID
- 12337232
- DTXSID
DTXSID10491561
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
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Compound notes
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