Cyclopropanecarboxamide, N-acetyl-
Basic information
- CAS
10528-55-9- Standard SMILES
CC(=O)NC(=O)C1CC1- InChIKey
FKSYDGDUCSZRHR-UHFFFAOYSA-N- Molecular formula
- C6H9NO2
- Average molar mass
- 127.14 g/mol
- Monoisotopic mass
- 127.06332853
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, N-acetyl-
- IUPAC
- N-acetylcyclopropanecarboxamide
Names & synonyms
CYCLOPROPANECARBOXAMIDE, N-ACETYL-N-Acetyl-cyclopropanecarboxamideBRN 193336210528-55-9DTXSID60147046RefChem:336220DTXCID6069537N-acetylcyclopropanecarboxamideSCHEMBL3719107SCHEMBL7121670
Database identifiers
- CAS
10528-55-9- PubChem CID
- 25338
- DTXSID
DTXSID60147046- Nikkaji
- J85.247C
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 149
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Compound notes
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