Basic information
- Standard SMILES
CC1(C)CC(C(N)=O)C1- InChIKey
KLXFVGBJERPUNU-UHFFFAOYSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
Names & identifiers
- Preferred name
- 3,3-Dimethylcyclobutane-1-carboxamide
- IUPAC
- 3,3-dimethylcyclobutane-1-carboxamide
Names & synonyms
3,3-dimethylcyclobutane-1-carboxamide89894-97-33,3-dimethylcyclobutanecarboxamideF2147-1649Cyclobutane carboxamide, 3,3-dimethylSCHEMBL4206607SCHEMBL4206610KLXFVGBJERPUNU-UHFFFAOYSA-NSMSSF-0613718AKOS006337239AT33487DA-24791
Database identifiers
- PubChem CID
- 522933
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 132
Related reactions
5 records
Compound notes
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