Basic information
- CAS
10528-56-0- Standard SMILES
O=C(NC(=O)C1CC1)C1CC1- InChIKey
RLPDHOAILQJTHX-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- Dicyclopropanecarboxamide
- IUPAC
- N-(cyclopropanecarbonyl)cyclopropanecarboxamide
Names & synonyms
Dicyclopropanecarboxamide10528-56-0X0CD0P9DHENSC 144197BRN 1947481UNII-X0CD0P9DHECyclopropanecarboxamide, N-cyclopropanecarbonyl-NSC-144197DTXSID201470474-09-00-00004 (Beilstein Handbook Reference)CYCLOPROPANECARBOXAMIDE, N-(CYCLOPROPYLCARBONYL)-RefChem:133259
Show more names
DTXCID1069538N-(cyclopropanecarbonyl)cyclopropanecarboxamideNSC144197SCHEMBL246975SCHEMBL1170172DS-010737Cyclopropanecarboxamide,n-(cyclopropylcarbonyl)-(9ci)
Database identifiers
- CAS
10528-56-0- PubChem CID
- 97685
- DTXSID
DTXSID20147047- UNII
- X0CD0P9DHE
- Nikkaji
- J72.908F
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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