Basic information
- Standard SMILES
O=C(CCCCBr)NC(=O)C1CC1- InChIKey
KAAUCJRZNLBKNL-UHFFFAOYSA-N- Molecular formula
- C9H14BrNO2
- Average molar mass
- 248.12 g/mol
Names & identifiers
- Preferred name
- N-cyclopropanecarbonyl-5-bromovaleramide
- IUPAC
- N-(5-bromopentanoyl)cyclopropanecarboxamide
Names & synonyms
KAAUCJRZNLBKNL-UHFFFAOYSA-NN-cyclopropanecarbonyl-5-bromovaleramide
Database identifiers
- PubChem CID
- 21540959
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
4 records
Compound notes
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