Cyclopropanecarboxamide, N-(1-methylethyl)-2-(phenoxymethyl)-, trans-
Basic information
- CAS
102617-16-3- Standard SMILES
CC(C)NC(=O)[C@@H]1C[C@H]1COc1ccccc1- InChIKey
YKCOWCDTTQRPSQ-WCQYABFASA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, N-(1-methylethyl)-2-(phenoxymethyl)-, trans-
- IUPAC
- cis-(1R,2R)-2-(phenoxymethyl)-N-propan-2-ylcyclopropane-1-carboxamide
Names & synonyms
102617-16-3CYCLOPROPANECARBOXAMIDE, N-(1-METHYLETHYL)-2-(PHENOXYMETHYL)-, trans-RefChem:1082756BRN 5536646trans-N-(1-Methylethyl)-2-(phenoxymethyl)cyclopropanecarboxamideDTXSID109079552-(Phenoxymethyl)-N-(propan-2-yl)cyclopropane-1-carboximidic acid(1R,2R)-2-(Phenoxymethyl)-N-(propan-2-yl)cyclopropane-1-carboximidic acid
Database identifiers
- CAS
102617-16-3- PubChem CID
- 59688
- DTXSID
DTXSID10907955
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
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Compound notes
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