Basic information
- CAS
89464-20-0- Standard SMILES
C=C1CC(C(N)=O)C1- InChIKey
XFMLZFZOMSZYLA-UHFFFAOYSA-N- Molecular formula
- C6H9NO
- Average molar mass
- 111.14 g/mol
- Monoisotopic mass
- 111.06841391
Names & identifiers
- Preferred name
- 3-Methylenecyclobutanecarboxamide
- IUPAC
- 3-methylidenecyclobutane-1-carboxamide
- English name
- 3-Methylenecyclobutanecarboxamide
- Molecular formula
- C6H9NO
- Molecular weight
- 111.14
Names & synonyms
3-Methylenecyclobutanecarboxamide89464-20-03-methylidenecyclobutane-1-carboxamide3-Methylenecyclobutane-1-carboxamideDTXSID30704089AKOS006360502TS-01551CycloheptanecarboamideCyclobutanecarboxamide, 3-methylene-
Database identifiers
- CAS
89464-20-0- PubChem CID
- 53484591
- DTXSID
DTXSID30704089
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 131
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
南京合巨药业有限公司025-57027686 17372956142 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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