Basic information
- CAS
707-45-9- Standard SMILES
NC(=O)C1CC2(C1)CC(C(N)=O)C2- InChIKey
ACKODFNIGGGCBA-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.10552769
Names & identifiers
- Preferred name
- Spiro(3.3)heptane-2,6-dicarboxamide
- IUPAC
- spiro[3.3]heptane-2,6-dicarboxamide
Names & synonyms
Spiro[3.3]heptane-2,6-dicarboxamide707-45-9Spiro(3.3)heptane-2,6-dicarboxamide6ORN04TZ9DUNII-6ORN04TZ9DNSC 47620NSC-47620DTXSID40220967RefChem:184770DTXCID70143458NSC47620MLS002667122
Show more names
HMS3088L24SCHEMBL29856070SMR001556894
Database identifiers
- CAS
707-45-9- PubChem CID
- 240835
- DTXSID
DTXSID40220967- UNII
- 6ORN04TZ9D
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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