1-(1-Anilinocyclopentyl)ethanone
Basic information
- CAS
3341-41-1- Standard SMILES
CC(=O)C1(Nc2ccccc2)CCCC1- InChIKey
HWXPAPBTRMLOLG-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- 1-(1-Anilinocyclopentyl)ethanone
- IUPAC
- 1-(1-anilinocyclopentyl)ethanone
Names & synonyms
1-(1-anilinocyclopentyl)ethanone3341-41-1DTXSID80325203RefChem:222374DTXCID60276320NSC4092261-(1-Anilinocyclopentyl)ethan-1-oneNSC-409226
Database identifiers
- CAS
3341-41-1- PubChem CID
- 349463
- DTXSID
DTXSID80325203
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
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Compound notes
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