Basic information
- CAS
83846-77-9- Standard SMILES
O=C(ON=C(C1CC1)C1CC1)C1CC1- InChIKey
NJPIWTLKSPUBHR-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime
- IUPAC
- (dicyclopropylmethylideneamino) cyclopropanecarboxylate
- English name
- dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime
- Molecular formula
- C11H15NO2
- Molecular weight
- 193.2423
Names & synonyms
83846-77-9Dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoximeEINECS 281-056-5NJPIWTLKSPUBHR-UHFFFAOYSA-NDTXSID901003941Cyclopropyl{[(dicyclopropylmethylidene)amino]oxy}methanoneDicyclopropylmethanone O-(cyclopropylcarbonyl)oximeMethanone,dicyclopropyl-, O-(cyclopropylcarbonyl)oxime
Database identifiers
- CAS
83846-77-9- PubChem CID
- 44148653
- DTXSID
DTXSID901003941- EC Number
- 281-056-5
- Nikkaji
- J326.907H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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