Basic information
- CAS
63870-04-2- Standard SMILES
CNC1CCC1CC(N)=O- InChIKey
BEVIUOAVBMRAKW-UHFFFAOYSA-N- Molecular formula
- C7H14N2O
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.11061307
Names & identifiers
- Preferred name
- Cyclobutaneacetamide, 2-(methylamino)-
- IUPAC
- 2-[2-(methylamino)cyclobutyl]acetamide
- English name
- 2-(Methylamino)-1-cyclobutaneacetamide
- Molecular formula
- C7H14N2O
- Molecular weight
- 142.2
Names & synonyms
2-(Methylamino)cyclobutaneacetamide63870-04-21-Methylammonium-2-carbamylmethyl cyclobutaneCYCLOBUTANEACETAMIDE, 2-(METHYLAMINO)-RefChem:3349122-(Methylamino)-1-cyclobutaneacetamideDTXSID90980645[2-(Methylamino)cyclobutyl]ethanimidic acidDB-3019852-[2-(Methylamino)cyclobutyl]ethanimidic acid
Database identifiers
- CAS
63870-04-2- PubChem CID
- 44915
- DTXSID
DTXSID90980645- Nikkaji
- J67.757D
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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