3-Amino-5,5-dimethyloxolan-2-one
Basic information
- CAS
13594-33-7- Standard SMILES
CC1(C)CC(N)C(=O)O1- InChIKey
NKBJBYZRMNUGPF-UHFFFAOYSA-N- Molecular formula
- C6H11NO2
- Average molar mass
- 129.16 g/mol
- Monoisotopic mass
- 129.07897859
Names & identifiers
- Preferred name
- 3-Amino-5,5-dimethyloxolan-2-one
- IUPAC
- 3-amino-5,5-dimethyloxolan-2-one
- English name
- 3-Amino-4,5-dihydro-5,5-dimethylfuran-2(3H)-one
- Molecular formula
- C6H11NO2
- Molecular weight
- 129.16
Names & synonyms
3-amino-5,5-dimethyloxolan-2-one13594-33-73-Amino-5,5-dimethyldihydrofuran-2(3H)-one3-Amino-4,5-dihydro-5,5-dimethylfuran-2(3H)-one(3S)-3-amino-5,5-dimethyloxolan-2-oneSCHEMBL14275516DTXSID80276827AKOS006351272EN300-1119332(3H)-Furanone, 3-aminodihydro-5,5-dimethyl-
Database identifiers
- CAS
13594-33-7- PubChem CID
- 204142
- DTXSID
DTXSID80276827- Nikkaji
- J100.379H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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